MMs03942791 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -6.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -9.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -9.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 -7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5505 -7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 -9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8089 -9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5673 -10.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 -11.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3258 -11.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 -10.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 -10.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 -8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 -7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 -6.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 -7.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 -6.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1437 -6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4021 -7.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7673 -10.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4325 -12.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 -12.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -11.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END