MMs02276840 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -5.1832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6535 -3.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1985 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -0.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -3.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6104 -2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8164 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7799 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 -4.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2989 -0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1281 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6497 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7812 -4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1028 -4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5876 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9155 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9723 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -7.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -5.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 6 1 M END