MMs00709403 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7529 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4471 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0204 0.0000 Cl 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 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 -5.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9443 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5825 -2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1395 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -5.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0859 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END