MMs02747896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.1450 -0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -2.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 -3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -4.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -5.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 -3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 -4.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -7.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 -3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9129 -3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7024 -4.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 -5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2017 -4.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 -3.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 -2.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 -2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -6.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 -7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -8.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -4.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -6.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 -3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 -0.8022 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END