MMs03007683 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4454 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -10.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -10.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -8.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -7.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -8.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6062 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -7.7889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7608 -9.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 -7.7871 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 O 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 1.6686 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -5.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 -7.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 -10.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -12.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 -11.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3534 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6034 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 47 -1 M END