MMs01655739 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 -7.5621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 -6.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 -4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -2.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0441 -4.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3593 -6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2469 -7.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1565 -3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5841 -4.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8994 -5.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6966 -3.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1242 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3286 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6188 -5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0216 -5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4819 -3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6524 -2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 -6.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5014 -6.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2092 -3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4444 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8136 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1331 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7922 -6.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -6.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1858 -6.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2171 -5.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5135 -4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3090 -3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7747 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4879 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1262 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5256 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END