MMs02579079 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -6.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 -9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 -10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 -10.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 -9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -11.7466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0791 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5614 -6.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 -9.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 -11.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 -9.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END