MMs02388171 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 -1.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 -0.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3815 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 3.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END