MMs01787306 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 3.8828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8746 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 6.4713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3706 6.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 6.4808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5329 5.1865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9329 4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7089 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 5.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 5.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 7.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 7.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 10.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 7.7656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8435 7.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 8.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 7.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 10.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 10.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 5.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 7.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4971 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 9.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 7.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 8.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 9.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 10.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 10.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 9.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 6.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 8.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 9.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 11.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 11.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 7.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END