MMs03005286 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 -5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 -6.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 -5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END