MMs00904107 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 4.5068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.5114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7379 2.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2402 0.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1852 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1839 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1163 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6590 -0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5966 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3668 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3659 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5933 4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6547 4.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1121 4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4042 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1744 4.1409 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END