MMs02776146 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.5735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 4.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 1.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 5.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 2.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5105 2.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 7.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1808 7.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 5.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3956 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0956 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4552 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 3.5784 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END