MMs00927605 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 -0.8926 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -1.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5847 1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7614 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -3.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -4.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0672 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6651 -2.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9573 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5553 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2631 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2767 -3.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5824 -4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9031 3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8468 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8992 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2251 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5755 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5999 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6271 -5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 -5.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -4.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -5.2632 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END