MMs00476249 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 1.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -1.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8388 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 -3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -5.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2613 3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 5.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 4.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2213 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6732 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7813 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1237 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 -3.7778 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 51 -1 M END