MMs01030799 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 -1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2668 2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2756 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8187 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5747 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5762 -2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3235 -4.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 -1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3118 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8043 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4207 -0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9132 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7893 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1728 2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6803 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2818 0.5755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6831 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9939 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6323 4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4482 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7418 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1482 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5167 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1103 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2308 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6372 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7199 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4064 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8737 3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1872 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7847 -4.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9432 0.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4501 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -5.7269 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END