MMs02340162 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 -2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 -2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7968 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3325 -3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9152 -3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7523 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 1.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4535 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9302 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 -5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 -3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7202 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 2.3503 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END