MMs00267612 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7560 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -0.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9162 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2117 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2048 3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5972 -3.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0216 -2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5654 -3.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6848 -4.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 -5.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9553 -6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9652 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7354 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5005 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6274 1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3925 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1655 -4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 -1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 -2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8094 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8243 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 -6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7113 -7.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6964 -5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END