MMs02758523 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5487 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 7.8004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0318 7.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 8.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7806 -1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7776 1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END