MMs03178376 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3560 0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -0.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 -0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 2.1405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9614 3.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 0.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9587 2.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1921 1.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0695 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 -0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6589 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7815 1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -0.6329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.2483 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7697 -2.1279 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5130 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7893 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 -0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0568 3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 -1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8663 2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6462 3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END