MMs01860102 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -3.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 -5.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 -5.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 -4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 -3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2636 -3.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5674 -5.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4472 -6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 2.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 -1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 -4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 -6.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 -7.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -7.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1597 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7066 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 -7.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6317 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END