MMs02311617 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 2.2529 -1.2939 0.0000 C 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 4.5000 0.0102 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 6.7529 -1.2837 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 6.7470 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3110 0.0000 C 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 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 O 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 3.3815 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 1.1891 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 7.3553 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 2.3550 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 -0.1998 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END