MMs01957736 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.6455 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 -3.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 -0.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 -0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -3.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 -3.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -3.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 -0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 -2.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 0.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6195 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0052 -2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1954 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4187 2.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6089 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2007 -3.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 -4.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 -2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3040 -1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9521 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3392 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5611 3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 -5.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6950 -4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0458 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5346 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 -4.0574 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END