MMs00747569 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3366 0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 1.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 6.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 4.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 4.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.8351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9985 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6101 5.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 6.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 4.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 0.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1222 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1827 0.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3454 2.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 7.0783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5447 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 7.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 7.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6672 4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4329 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3419 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6427 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END