MMs00698875 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4671 -0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.5643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7033 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 0.7905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7425 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 3.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 3.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 2.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3646 0.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 -0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END