MMs03400343 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6464 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1382 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6381 1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3841 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 2.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 3.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8761 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5737 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3428 2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2267 4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END