MMs00567403 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 -0.8298 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -3.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4314 -4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -2.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -3.2807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6991 -2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9489 -4.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8551 -1.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2609 -2.4154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9503 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8227 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9787 -1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3231 0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1671 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5107 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3547 -4.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9165 -4.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1663 -5.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 -2.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 -2.4117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9008 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6553 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0226 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1033 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6537 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1232 2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0424 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3496 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3662 -7.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9831 -6.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2338 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END