MMs01750035 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6592 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 3.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7966 6.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 6.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 -1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 3.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5609 2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9025 3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4508 4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 5.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 7.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 6.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 5.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END