MMs01206149 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0452 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4115 -3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -5.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 -4.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6195 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2989 -2.5285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -4.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -2.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -5.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -4.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -5.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7425 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -7.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 -5.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -6.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 -4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -6.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 -6.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 -2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 -3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -7.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1759 -5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -5.4398 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END