MMs02143438 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 -2.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0666 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END