MMs01210180 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4645 0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 1.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1979 2.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 4.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 6.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2418 8.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 9.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 1.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 3.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 4.3263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 1.4811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 7.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 5.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 9.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 8.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 10.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 10.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 9.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9417 8.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 6.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END