MMs01175376 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 1.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7008 2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1638 3.9481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 5.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0197 -0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8142 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2312 5.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 7.5334 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END