MMs00856216 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -1.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 1.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2935 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5974 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1758 3.8425 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 3.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 2.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 5.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9346 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 5.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7524 6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 6.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 5.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 3.5053 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END