MMs03120702 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -6.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -5.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -5.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 -7.6701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -6.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7471 -6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 -5.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 -4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 -7.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 -6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 -7.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -8.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 -8.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -7.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8914 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6418 -5.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END