MMs03498165 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4423 0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -1.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -0.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -2.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 -3.9148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8376 -4.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 -4.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -4.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 -5.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -4.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8159 -6.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4038 -7.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 -6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 -5.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -6.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -5.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -7.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -7.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -5.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 -4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -5.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 -6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3297 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 -3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -5.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 -8.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -9.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -7.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -4.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -8.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8797 -4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 -2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 -3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 -7.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END