MMs02658169 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 -2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 -2.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 -3.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 -4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -0.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -4.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 -4.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END