MMs02360836 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -7.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3128 -7.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9743 -5.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -3.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5538 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 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