MMs01286412 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2638 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 -2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -0.2603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 1.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 1.4421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 1.5314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5367 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 3.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2681 0.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9394 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1134 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4368 1.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1081 3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6055 3.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2821 4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 -3.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 -3.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -5.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -4.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6463 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1224 2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 -0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9288 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9553 3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0975 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2838 5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6213 5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 -3.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 -5.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 -5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END