MMs01030867 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2983 -0.7513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2591 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8964 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 4.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 4.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 3.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 0.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 -3.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5432 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9177 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3285 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3303 5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1110 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 -2.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 -3.7255 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 9 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 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END