MMs01804086 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 4.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1707 5.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5821 7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 9.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 10.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 9.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 8.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 7.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5239 7.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 5.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1841 5.0464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4947 6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 5.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 4.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1952 3.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 2.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4678 6.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 9.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 11.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 10.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 6.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 6.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3956 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END