MMs03452516 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3437 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1875 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 -3.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 -4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 -0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END