MMs03687716 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.1148 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 2.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 0.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 1.5434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 2.5303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1841 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 1.2314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8732 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7732 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 1.2310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7234 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 2.5301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5736 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6234 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1234 1.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 1.2308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8234 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 -1.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 -3.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 -0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 -0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END