MMs01854172 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0484 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 -0.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -5.2023 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 5.9920 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -9.0971 0.0000 Cl 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 -2.3427 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 6.6011 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 -4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 -3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1208 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 -6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -4.1609 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 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END