MMs01532336 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4536 -1.3011 0.0000 H 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 0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6463 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 2.5602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 1.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 4.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7609 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2609 3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0072 2.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2536 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6344 4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9726 5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0558 5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3896 4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3801 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0419 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6248 0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9586 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END