MMs00247492 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.4930 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 1.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 -0.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 1.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.7028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5958 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 -2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2213 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -0.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8427 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8544 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1593 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4524 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4407 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1241 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 -0.0239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 -1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4432 -1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 -3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8199 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4963 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1147 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END