MMs00037610 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2986 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 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 3.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3511 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 5.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 5.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -0.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -3.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 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 2.4976 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 3.4508 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 2.5988 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4618 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3996 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1701 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1694 4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3972 5.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 -4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 -1.9537 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END