MMs02205009 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4591 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 -0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 -2.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5601 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 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 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END