MMs01571646 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 6.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 7.7615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1339 6.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 7.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 9.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 10.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 9.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7103 9.1226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 5.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 6.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 6.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 7.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 9.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 10.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7584 11.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 10.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9216 6.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5818 4.1856 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END