MMs00848656 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -1.5424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1837 -2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -1.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4469 -3.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1598 -1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4204 0.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8442 0.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5324 -0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3301 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 -2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2404 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9174 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0485 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6305 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0807 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2664 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5795 -2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -5.5554 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END