MMs01150659 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -1.4177 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.9283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4056 1.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9053 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -0.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 2.6894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6052 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1289 4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9879 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4824 5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1178 3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 2.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0352 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 1.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0241 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1651 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8005 -2.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2949 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1539 -1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5185 -0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 -2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1467 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 6.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3765 6.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6411 5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 4.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9673 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0759 2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6241 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3156 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1828 -2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9064 -4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9856 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3831 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0034 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1362 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4126 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6773 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END