MMs01085933 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 0.9283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6384 -1.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5087 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5499 -0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0056 -0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0468 -1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5436 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9994 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0405 -3.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4139 -0.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.8697 -0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2842 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8883 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1609 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7992 2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3029 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1729 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7748 3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0434 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3435 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0215 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5041 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5545 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0371 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0514 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0152 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4978 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5483 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0309 -3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9524 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0630 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0909 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2014 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6263 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0244 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.6862 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.2889 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.9876 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7582 4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5122 4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1497 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.7399 1.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 63 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 64 1 0 0 0 0 M END