MMs02298685 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.8109 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 -2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -2.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7843 -1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8555 0.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0873 0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 -0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5822 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3931 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 -3.6636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 -0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 -3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0451 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3482 2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6885 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3855 1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0417 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4026 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4864 -4.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9394 -5.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END