MMs01449783 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 3.9005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0239 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.9074 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5207 3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 5.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 3.0848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 0.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 5.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 3.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 1.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 3.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 3.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2804 4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4304 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8961 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6521 2.5216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.8221 3.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0301 1.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6535 3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2304 1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9901 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 4.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END