MMs03460326 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -6.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 -6.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -5.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 -6.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 -3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -3.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 -1.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -7.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -7.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END