MMs02277912 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 5.1910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3059 5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 5.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 6.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 7.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 7.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 9.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 8.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 9.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 10.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 11.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 11.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 11.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 6.5620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 4.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 5.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4703 3.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4031 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 5.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 4.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9403 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 9.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 7.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 8.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 12.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 11.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 12.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9186 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6011 6.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2428 6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0471 4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2098 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5682 1.4780 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END