MMs02327176 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 -1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8405 -0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 -1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8278 -3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3278 -3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0841 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3404 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9976 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0049 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4068 2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3532 2.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 -1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1917 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4841 -1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2227 -4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9227 -4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2841 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7154 4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3706 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9583 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5254 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1888 -2.7254 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END