MMs03223895 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5022 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -10.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 -7.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4054 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4534 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1013 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2124 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6502 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2898 -0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2943 -5.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8565 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2169 -7.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END