MMs00484471 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4971 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 0.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 1.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 2.9653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4273 4.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 -0.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 1.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 2.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5573 0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 4.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 5.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 6.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 4.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7194 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 7.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 6.1450 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END