MMs00739497 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3158 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 2.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 5.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3254 5.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 5.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 6.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 7.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 5.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 4.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 6.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 7.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 9.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 10.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4744 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 6.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 6.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 6.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 7.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 7.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 8.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 7.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2258 4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7052 5.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 8.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1179 9.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0677 11.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 11.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 6.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 4.8538 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END