MMs03039334 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8788 -1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -3.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -5.2203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -4.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -5.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7177 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7607 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1029 -3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6775 -3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 -5.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -7.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 -7.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6646 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6521 -2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END