MMs00030203 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -5.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -3.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 -6.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -6.4503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1929 -7.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0342 -5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7928 -6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0515 -7.7344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2515 -7.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5515 -7.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1515 -8.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -9.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8101 -9.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7756 -3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2756 -3.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -2.5185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6170 -3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 1.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5169 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2755 -3.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 -1.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6998 -7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 -4.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -5.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7172 -7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -10.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -9.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8825 -4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3442 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9549 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4583 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END