MMs02056612 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7401 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8682 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -4.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -4.2083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 -3.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -5.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 0.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -2.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 -5.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 -3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END