MMs01850024 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -5.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -3.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -3.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 -0.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 -6.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 -8.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 -10.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -11.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 -10.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 -8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -7.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2228 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0137 -1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 -8.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -11.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -12.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -10.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 -4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 -2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 18 47 1 0 0 0 0 20 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END