MMs03694732 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 -6.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 -4.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END