MMs02500292 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7512 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4488 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6535 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6023 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7023 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4512 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END