MMs00698021 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 2.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 2.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 2.2255 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 0.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 3.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 4.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 6.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 7.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 6.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 7.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 8.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 8.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 6.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 6.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 7.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END