MMs03790131 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.3115 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 3.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9346 4.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 3.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 5.6741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5292 5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 5.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 6.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 6.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2265 5.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4319 4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7256 5.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5202 6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4301 4.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 7.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9974 9.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 9.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 9.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 7.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4054 8.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 6.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 5.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 7.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 7.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9955 3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9256 5.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 7.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1559 7.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4895 4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9937 3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3707 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7771 8.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 6.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 9.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 10.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 10.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 10.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 10.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 8.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 6.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 7.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 6.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END