MMs00895291 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7595 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 2.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4806 2.6970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4696 4.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9806 2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7401 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2400 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9805 2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2210 4.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7210 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4804 2.7409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1265 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 -4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 -5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5596 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6995 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3708 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1803 3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1477 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8476 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8133 5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1134 5.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END