MMs01045303 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.1214 -0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 -2.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -3.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3982 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1569 -1.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1395 1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3808 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6395 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6394 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8807 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3633 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1394 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8806 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6568 -1.3022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 -4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7679 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0987 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3456 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8051 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4737 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3201 5.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9563 6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4065 4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8374 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4736 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9239 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END