MMs01281034 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -5.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 -4.3943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8811 -4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8532 -5.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 -6.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 -7.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -2.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 -4.1031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 -3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1734 -5.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -2.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 -3.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7938 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1687 -3.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3755 -2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2073 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8324 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6256 -1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 -5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 -7.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2938 -2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 -4.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4754 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1728 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6979 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5257 -0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END