MMs00838239 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -0.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 1.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 1.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 0.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3261 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5368 -0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2945 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4072 -1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7298 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6664 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END