MMs01735667 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 8.2587 -1.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0719 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 2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.3495 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 6.9994 5.8442 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 4.9292 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 1.2719 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END