MMs02242658 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0088 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 3.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2848 -0.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5970 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3023 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1669 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9383 3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8096 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5732 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5081 -1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0508 -1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9920 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7712 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7775 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0140 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5364 3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0790 3.0812 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END