MMs01465997 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 3.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 3.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 0.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 2.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 7.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1856 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2547 7.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 8.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9313 7.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9296 4.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9285 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9856 -1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1849 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3856 -1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END