MMs00575807 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4720 -0.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8814 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 -2.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 2.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -0.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5116 -2.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7264 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4992 2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6392 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8148 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6058 3.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END