MMs02413396 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0025 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0548 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -0.9452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9506 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -0.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7985 0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5463 1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7942 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5548 -3.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 -3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -4.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 -6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5591 -6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -3.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -4.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 -1.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4002 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7463 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3925 3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9531 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6531 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6608 -7.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9608 -7.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -3.5432 0.0000 N 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 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END