MMs03836972 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 3.8887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9549 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1625 0.1857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2421 2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4229 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2123 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8209 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 4.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4377 7.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9608 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9952 6.5970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6846 7.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 7.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 8.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8658 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4106 3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5361 2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6524 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0219 4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5715 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7192 5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 6.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6197 7.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4392 8.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3727 8.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9224 8.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 5.1868 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3550 6.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3971 6.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 7.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END