MMs02764719 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9883 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4882 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2324 3.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6162 5.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1476 5.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7264 6.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7197 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0154 8.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3178 7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3245 6.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0288 5.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7235 4.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7322 3.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8837 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5836 3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6046 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8588 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1914 3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2852 1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6177 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6778 8.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0100 9.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3543 8.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3664 5.7533 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END