MMs03533564 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7512 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -5.0121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -2.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 -5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5165 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8162 -4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -8.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 -7.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 -5.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -7.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1462 -6.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 -6.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -6.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7443 -6.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 -5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9981 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2914 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7163 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 -6.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -7.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 -4.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8175 -2.9079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8568 -3.5079 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 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 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 11 1 M CHG 1 49 1 M END