MMs00702054 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7517 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3517 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -7.8022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -3.8882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1931 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9517 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END