MMs02068956 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 4.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 5.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 6.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 5.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 7.9195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 6.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 2.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 4.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 2.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 -1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 7.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 8.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 5.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 7.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7244 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 -2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1825 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6535 2.3670 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END