MMs00417938 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 -1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9402 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3649 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9245 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3897 1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4059 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0998 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 52 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 53 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 14 53 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END