MMs02417099 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 2.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6316 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 3.9903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1562 4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 4.6754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7944 4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 3.6577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5931 4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1883 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4939 3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8126 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0918 3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7863 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5677 6.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 7.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 4.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1778 5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4731 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8231 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1495 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1258 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7757 5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M END