MMs03270661 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 2.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 5.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 2.9556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 2.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 3.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 4.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 8.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 7.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 5.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2069 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 4.4607 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END