MMs02734044 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -5.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 -6.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 -7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -6.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -10.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -9.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 -4.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3921 -6.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 -3.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -5.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -4.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8976 -1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8084 -4.7615 0.0000 C 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 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1851 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 -7.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -8.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 -10.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 -10.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -10.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -11.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -10.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -10.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 -10.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -9.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 -6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -6.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7848 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 -5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 -5.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 -3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END