MMs03042858 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9034 1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 4.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 3.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 5.6132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9081 -1.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -2.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 3.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 7.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -1.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 -4.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 44 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END