MMs02142962 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3376 0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 1.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 6.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 6.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 4.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 3.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 1.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6019 5.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 4.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 4.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3412 2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 7.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 7.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 5.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0063 5.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0531 5.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4279 3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0311 1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2664 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7769 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END