MMs00210455 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -5.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -7.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -7.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -6.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END