MMs03641126 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4072 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0071 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9535 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 4.5253 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 4 1 0 0 0 0 2 30 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 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END