MMs02748094 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -6.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 -6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 -7.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -3.9160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -2.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -5.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2302 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4737 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 -6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 -4.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 -4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 -6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 -8.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3921 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4302 -3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0684 -6.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3685 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END