MMs02495611 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1457 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7371 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2371 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9914 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7542 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7456 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4914 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2371 -3.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9828 -5.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1337 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6576 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3576 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3422 -2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3794 -6.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8325 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8375 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 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 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END