MMs00893072 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4959 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 1.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -0.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 3.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 4.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 3.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 1.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5652 3.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 0.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 2.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1221 3.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5585 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 8.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 8.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8323 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9305 5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3968 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3349 4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9956 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0620 -1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9647 -0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6876 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1523 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 10.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 9.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END