MMs01179273 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 5.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7125 6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9551 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4402 10.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9401 10.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 2.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2275 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4699 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2274 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7274 3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4848 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7423 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4849 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 2.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5259 2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6362 5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6273 7.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 6.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 9.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8342 11.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 9.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 6.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 6.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3214 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6848 2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3483 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6483 0.3211 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END