MMs01432774 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3791 0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.6691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6906 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 1.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 3.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 3.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 0.1542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 -0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7853 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0931 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5184 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 3.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 5.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 6.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 5.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 -0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8407 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8923 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6586 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1444 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END