MMs00217382 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 6.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 5.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 2.5347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 1.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 4.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 2.4985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 5.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 -1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8513 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1796 4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END