MMs02280802 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2955 -0.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2563 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7031 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -2.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9972 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 -5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 -2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9031 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6975 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9956 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8567 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0267 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0393 2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3628 2.0563 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END