MMs00455727 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8438 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 3.1253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5805 4.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 5.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1656 4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3833 5.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2337 7.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8663 7.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6485 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9827 5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2853 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4772 5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2078 7.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 9.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 7.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END