MMs03305220 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -2.6298 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -1.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -4.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 -4.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -6.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -7.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 -8.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 -3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 -5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -6.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -7.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -8.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5461 -9.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -8.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8115 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1434 2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6719 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1253 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0999 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END