MMs03110124 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 N 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 C 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 2.9569 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 -6.5012 0.0000 C 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 -1.5430 -5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -9.1240 0.0000 N 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 2.2292 -2.5176 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 2.2491 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 -2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 -5.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 -7.5950 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END