MMs01683456 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 0.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 4.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5265 2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4052 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5205 0.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8885 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9052 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9935 4.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9081 2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1052 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9022 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8531 4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3671 5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1338 3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 4.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END