MMs00855504 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 2.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 0.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 4.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3273 2.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 4.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 5.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1342 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 5.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 7.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 6.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END