MMs02799307 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3081 -3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4905 -3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8906 -0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4852 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END