MMs00653052 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 1.5000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0943 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 3.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 6.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 5.1251 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END