MMs03244434 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0123 2.5405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6123 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5123 2.5334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7123 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2685 3.8288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8685 4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5247 5.1314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9247 6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0248 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2685 3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 6.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7685 3.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9173 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6173 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8949 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2388 6.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8991 5.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6859 7.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3635 2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 1.2250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END