MMs01751143 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 0.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4972 1.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2857 3.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7149 3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8433 -1.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2672 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5706 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8531 -2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6106 -3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6134 -4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2396 -3.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8785 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1342 4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1376 5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0791 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8583 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6006 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3348 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8047 -3.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8697 -5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END