MMs01066255 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.9911 -1.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -2.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6628 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 -3.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -3.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -4.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 -5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 -4.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 -4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 -5.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -2.5311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 -3.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8236 -1.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 -3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 -5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -4.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 -3.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -6.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 -5.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 -5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -5.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 -2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 -1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END