MMs01655077 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0017 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -0.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 2.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5121 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.4305 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5314 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -3.1668 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 46 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 46 1 M END