MMs03090767 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -3.9706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7929 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -4.5127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9163 -5.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 -3.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2202 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 -2.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1173 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.1776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6513 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -0.1476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1383 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 -6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 -7.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -4.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 -3.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 -5.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 -7.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6944 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7895 -6.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -6.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -8.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -7.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 -7.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6542 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 -5.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END