MMs01915784 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7425 -1.3034 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 -1.5150 -2.5894 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 -1.5300 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -3.8754 0.0000 N 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 -6.0149 -2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2773 0.0000 N 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 -1.5000 0.0087 0.0000 O 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 -5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 -5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6059 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 -4.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 -4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 -7.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 -7.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 -5.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END