MMs03412464 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.1491 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 -2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 -3.4056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7648 -4.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2372 -4.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3297 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3559 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6678 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9536 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9274 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6154 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2655 -0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -7.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3247 -2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 -5.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 -5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6787 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7729 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3273 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6888 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2941 -0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 -5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3836 -6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -7.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 -2.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 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 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END