MMs01921718 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2489 0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 3.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 2.6574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 4.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0712 -0.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1473 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2264 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0884 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6414 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7105 -0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 0.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 0.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6647 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9991 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 4.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8332 3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8287 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1529 -1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6312 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END