MMs01199279 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7543 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -6.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8283 -5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -9.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2196 -9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -7.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2283 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 -9.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -10.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -11.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -6.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -8.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7632 -9.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5285 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5907 -9.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9241 -10.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0073 -10.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3459 -9.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3573 -6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0239 -5.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6021 -6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9406 -5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -9.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -5.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 -6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -9.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 -11.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END