MMs00893478 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3385 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 2.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5773 2.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 2.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 1.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8612 3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 3.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 6.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 -2.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3534 5.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9828 3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6629 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1706 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 2.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6618 7.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 7.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END