MMs01873661 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4985 0.0673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8985 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -1.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7439 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 -2.4881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4878 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 -1.2347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0086 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 1.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -0.1868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5625 0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 -1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 -2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8831 -1.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -3.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1512 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 -2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5354 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6579 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END