MMs03526053 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 -1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4719 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4813 2.6956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7380 3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2692 3.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3815 4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9722 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8601 3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2390 4.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6360 6.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9542 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4451 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8303 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7153 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2317 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6356 1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0481 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7843 4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1968 4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2373 5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0682 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5372 5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1535 7.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7347 6.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0317 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7883 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5767 3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6379 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3136 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3511 3.5757 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.5511 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 21 50 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 13 1 M CHG 1 50 1 M END