MMs00251265 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 6.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 5.3286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 7.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 5.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -2.5612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 7.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 8.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 7.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 6.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 6.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END