MMs03537888 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.5249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 -3.9629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END