MMs02072004 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3114 -0.7281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2722 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 -2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 -0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 -4.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 -4.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -6.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 -7.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8308 -6.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -8.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 -1.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 1.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6854 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2288 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 0.0418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -8.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 -9.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -7.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8462 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1466 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 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 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END