MMs00623680 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.1301 -0.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 2.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -0.5319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7971 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 -1.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7443 0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2937 0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0044 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5852 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7129 0.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1973 -2.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3262 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8399 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8403 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3950 2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9085 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3538 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0539 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7470 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6321 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END