MMs01726749 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -5.1948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 -3.1455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0989 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 6.4935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 4.4443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 5.9454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 -4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 -5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 -6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 47 48 1 0 0 0 0 M END