MMs02029413 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -2.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -0.3221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 -2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 -1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 -0.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -1.8262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 -4.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 -4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 -3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -1.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8003 -0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2279 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5432 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9708 1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0832 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7680 -0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3403 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5109 1.3352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 -3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2187 -5.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6799 -2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6011 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6532 2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2230 3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0881 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END