MMs02177318 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4985 0.0680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7349 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1014 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -1.2388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1621 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -1.2075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3619 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 0.0836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3984 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 0.1150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2618 -1.1918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6618 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 0.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 M END