MMs00237863 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.4647 0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 -2.0921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -2.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9549 1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3338 2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8408 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6987 3.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5901 2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0129 2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0009 4.3917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5707 4.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9496 6.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4566 6.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 5.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1357 1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8356 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4127 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1657 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9443 1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 7.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7634 2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2519 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0351 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9846 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4731 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1738 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6623 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END