MMs00618763 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 3.9232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7409 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 2.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2409 3.9371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8855 6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 6.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 M END