MMs01820137 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.4491 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 -6.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -5.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -4.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -3.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -1.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6813 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3918 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8917 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6548 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5171 -6.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 -4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5763 -2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4849 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4812 3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8548 1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5285 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1814 -1.2685 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7814 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END