MMs00990732 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -2.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 -3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -4.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6081 -2.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0306 -3.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 -4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5872 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1114 -6.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6416 -6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 -8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 -9.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 -9.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2517 -2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6167 -3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1077 -0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1568 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 -4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4143 -5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9824 -5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8463 -6.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 -8.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 -10.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 -10.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2814 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3022 -0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9926 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9133 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END