MMs02817969 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 8.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 5.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 4.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 3.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2338 2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7035 2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1677 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1622 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 -0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2172 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2227 -0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 7.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 9.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4048 8.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 5.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6741 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2632 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7264 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1906 2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7274 2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9088 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8738 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7189 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6575 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1943 -1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4761 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1678 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END