MMs01454666 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7529 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -2.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4942 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 3.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4941 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9941 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7412 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9883 5.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4883 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7354 6.5237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9529 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1999 3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6389 4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8965 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5965 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9412 3.9351 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 9 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 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 30 31 1 0 0 0 0 M END