MMs01386229 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -2.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 -1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 -0.3825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 -4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 -4.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 -4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5036 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2096 -1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -5.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 -4.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1813 -6.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5286 -4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5468 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2177 -0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -5.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -7.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 -7.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END