MMs00158718 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -6.5205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0185 -6.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -6.6845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0143 -8.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -8.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 -10.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -7.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -8.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 -9.6170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3521 -10.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -10.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -9.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 -8.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 -5.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 -5.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 -7.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 -7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 -5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 -4.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 -6.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -8.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 -11.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -11.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 -9.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 -9.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 -6.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -8.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 -8.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 -8.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7539 -7.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8366 -5.6780 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 21 46 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END