MMs00282487 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4977 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4899 -1.6989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 -0.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1063 -3.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4474 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5046 -0.3379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9547 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4621 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7977 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3476 -2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3051 -1.8722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9437 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4326 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6977 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3079 0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5018 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END