MMs01821849 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -6.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 -3.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7654 -4.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 -3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1361 -5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 -6.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9127 -6.0424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1196 -7.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6195 -7.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3778 -6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6361 -5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6816 -5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6720 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4608 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3525 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8903 -2.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2115 -0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 -7.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2129 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -8.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3204 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2012 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3849 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7246 -5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 -6.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2786 -6.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7074 -7.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0654 -8.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0125 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0521 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2775 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7846 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0045 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 -4.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 59 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 59 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 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END