MMs03074193 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 -0.7566 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1566 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0517 -0.4925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 -2.0057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5132 -2.5443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7698 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0265 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -5.1577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1265 -6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -6.4682 0.0000 O 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 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4186 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1186 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5433 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5812 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9432 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1387 -2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7988 -1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6851 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1562 -5.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 -6.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8546 -4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8467 -3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5398 -7.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9451 -8.7980 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END