MMs00966372 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -3.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -5.1675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1329 -4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 -7.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -8.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3264 -9.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -9.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0525 -7.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3468 -6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -7.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 -5.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 -4.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4914 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5463 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5497 -2.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0189 -3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 -8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0843 -10.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6468 -9.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8695 -5.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6633 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8127 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 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 29 50 1 0 0 0 0 M END