MMs02655117 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2362 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 2.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 0.3488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 4.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1299 4.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 5.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 6.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 7.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 5.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5602 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4922 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9917 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3235 3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 6.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 6.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 8.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 7.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4716 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3617 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9602 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1912 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END