MMs00143347 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 59 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 1.0872 -1.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2311 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 -4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 -6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 -2.6484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8102 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -3.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 1.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 -0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9228 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 -5.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 -7.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 -3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2922 -2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 -4.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 18 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END