MMs02521816 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8084 2.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4065 2.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 2.1943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4581 3.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9457 0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6789 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4122 4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6023 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0337 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3924 0.4017 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END