MMs01447737 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7485 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5971 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 -3.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -4.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -5.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 -6.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -7.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -7.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -5.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6259 -5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3512 -5.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6511 -4.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6528 -3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3546 -2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0547 -3.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6286 -2.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1607 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1632 -7.6612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -6.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2619 -7.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -5.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3498 -6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6896 -5.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6927 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3559 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1018 -5.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4209 -7.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8389 -9.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3259 -10.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -8.7151 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END