MMs02584644 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 -0.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 -1.9632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2640 -3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 -2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 -2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 -4.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2365 -4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1605 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4572 -5.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 -0.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5998 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 -3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 -3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -6.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4734 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2763 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3414 -6.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7922 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 1.7836 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END