MMs03587638 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2469 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -3.1460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0947 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7124 -5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.5613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6361 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -7.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -8.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 -7.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 -5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 -6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 -3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -1.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 -5.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 -4.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 -4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 -6.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -7.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -9.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 -8.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1348 -6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 -5.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 -7.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 -7.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 -8.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 -6.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -7.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 -3.1321 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END