MMs03023514 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 5.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 -2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5997 -0.9629 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 8 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END