MMs03461642 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -6.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 -2.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -5.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3659 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 -8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 -7.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3539 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -6.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -5.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 -4.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1933 -4.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 -4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2764 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6589 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2134 0.6597 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END