MMs02033246 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.9912 1.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6631 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 0.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 5.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 4.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 3.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 5.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 4.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5661 5.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 4.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 3.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1307 2.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4379 3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 5.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 5.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 7.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 7.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 7.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 6.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 6.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 5.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8495 4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4838 3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0264 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 3.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3165 3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 4.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 5.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 8.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 6.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 8.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END