MMs01706869 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 5.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 5.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 5.2098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 6.7084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 3.7084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 7.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 6.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 3.9060 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 46 1 0 0 0 0 M END