MMs02255081 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 1.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9451 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 35 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END