MMs02407757 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -3.9151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1312 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 -5.2178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0749 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0045 -6.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -7.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4315 -6.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8559 -7.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 -5.2250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7311 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4659 -5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 -6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 -7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 -8.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -8.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6467 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6541 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7847 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5971 -4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 -5.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3347 -6.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END