MMs01878827 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0912 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -4.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -6.1469 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1373 -7.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -4.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0505 -5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 -7.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3954 -7.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2174 -6.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -6.0557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4278 -5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -7.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 -8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -9.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 -7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 -4.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7126 -4.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4283 -8.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -8.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0442 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7071 -4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0458 -5.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9608 -7.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4227 -8.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8132 -8.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 -8.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2814 -10.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 -8.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 -6.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END