MMs03275275 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.4854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6064 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5749 3.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4097 5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 5.4412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 -3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 -4.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 5.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0773 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -5.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END