MMs00473155 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8862 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 4.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 4.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 8.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 8.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 3.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7869 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 5.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 6.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 8.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 9.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 9.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 9.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 9.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 8.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 5.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 6.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 -1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END