MMs03684734 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 6.8202 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0095 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 4.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 5.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 8.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 8.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7775 6.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 5.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 6.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 5.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 7.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 8.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 8.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 7.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 9.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 8.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 9.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 9.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 6.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 4.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8524 5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 9.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 9.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 8.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 10.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 9.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 1.2982 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 30 1 0 0 0 0 2 50 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 50 51 1 0 0 0 0 M CHG 1 9 1 M END