MMs01441905 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -0.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 2.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 0.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 4.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2176 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 4.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7288 6.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8487 7.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2729 6.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5772 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 4.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 -0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2299 3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 5.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0982 7.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9069 7.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 8.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6921 5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2078 4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8885 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3991 3.4966 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END