MMs00726483 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7431 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3431 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4714 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8865 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4232 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4151 -0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5284 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8685 -1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 -4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 -8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6465 -8.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END