MMs02951751 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -2.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1797 -2.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1753 -0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4158 0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -4.5189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -3.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 -5.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -5.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -7.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 -5.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5874 -3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1557 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9847 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1409 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5084 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0366 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8167 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 -6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -7.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 -8.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -7.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 -6.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2093 -3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END