MMs00920164 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 1.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 3.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 3.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 -0.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8806 1.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1004 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4664 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6861 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5833 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5691 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7789 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 7.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 5.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END