MMs00258532 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 7.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 9.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 10.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 9.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 7.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 5.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 3.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 6.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0046 8.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 8.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5924 7.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 6.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 6.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 9.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 11.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 7.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0979 8.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5684 10.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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