MMs01576386 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.0070 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0322 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 -4.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 -3.7485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 -3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1978 -1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 -0.9211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9834 -0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7447 -1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2358 -1.7943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5464 -2.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8239 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1953 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5664 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5565 2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9557 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0844 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7602 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0072 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0687 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6736 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5971 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2528 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3946 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2886 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4158 -0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0796 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4721 3.0254 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END