MMs00387866 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.1305 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -4.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -6.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -8.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 -8.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -6.3902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 -7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 -6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 -5.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 -7.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7574 -7.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9552 -7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5191 -5.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3213 -4.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 -5.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -5.2669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -6.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -5.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -7.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -8.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -8.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 -8.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8087 -9.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2943 -8.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4678 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 -4.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -4.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END