MMs02801953 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 5.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3054 5.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 3.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 5.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4622 5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7659 4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 2.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 4.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 6.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 8.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 9.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 7.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8014 5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1418 2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7669 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4088 3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9798 2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 6.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 7.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 6.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 9.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 10.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 9.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END