MMs01233011 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4773 -0.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 -2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 -3.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 -5.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -4.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 -2.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 -2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -4.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7515 -5.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 -3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 -4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -6.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 -7.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 -5.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 -1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 -4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 -5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -6.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -6.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8639 -6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4384 -5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 -2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 -1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END