MMs00571582 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9991 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4991 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2487 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7487 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4982 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7478 6.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2478 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4982 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1499 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8499 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3490 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6982 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6475 7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 5.2013 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END