MMs02453075 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7551 1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1101 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 4.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 5.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 5.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 3.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 4.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 2.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 5.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 6.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 7.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 6.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 5.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 4.3627 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 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END