MMs03677837 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -5.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4015 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -7.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5015 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5008 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7512 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6709 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6714 -7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4018 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1018 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9008 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3501 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7008 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3515 -4.9324 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END