MMs01458962 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -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 7.6546 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -5.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 -7.6754 0.0000 C 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 6.1782 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1379 -4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 -4.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -5.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 -7.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 -8.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 -8.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -8.7695 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 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 30 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 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END