MMs02155640 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7495 -1.2994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 -1.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 -1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 -2.8507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2343 -2.5198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9033 -0.4244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 4.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8015 3.8487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7797 1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 5.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 -6.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END