MMs01506629 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0121 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -3.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 -2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5758 -1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8688 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1738 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8591 -3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2082 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2300 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END