MMs03331069 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.1147 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -2.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -4.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -5.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -4.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -2.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3658 -2.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -3.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3658 -5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -5.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -4.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -7.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -7.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -5.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 -8.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END