MMs01045347 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 3.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 3.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8748 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3042 3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6250 4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5164 5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 5.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 6.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6718 5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4128 2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7685 5.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7731 7.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2997 1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2212 3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END