MMs00240388 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -3.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -2.2594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0477 -4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7242 -4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7282 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1971 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4001 4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7982 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4368 3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9951 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8987 3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2987 3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END