MMs01423902 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7835 -1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5272 2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 4.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6631 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0413 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9734 1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4427 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 -1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0385 -0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 6.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 5.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1983 2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1247 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 -3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7794 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1503 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9372 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END