MMs03090678 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -3.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -1.2715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3194 -1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -0.5322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0411 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 3.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2371 1.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2495 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 -1.2501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9959 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -0.5108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6638 -2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9764 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7371 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4977 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 0.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6215 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9221 2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4295 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6691 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8638 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0131 -3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9323 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5678 3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3285 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6977 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9063 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END