MMs03462107 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5496 -2.9347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3982 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -3.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 -2.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -5.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 -7.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -8.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 -7.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -6.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 -9.6492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 -5.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 -5.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6581 -4.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 -1.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 -2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -7.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -8.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -5.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 -6.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7537 -5.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4751 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 -1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1656 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END