MMs01964836 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 0.6016 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 1.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -0.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 -0.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -0.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6621 -2.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0641 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6342 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9286 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2322 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9472 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 -1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5913 2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9211 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2677 2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2845 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9546 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END