MMs01012607 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 -4.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 -4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5617 -4.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 -2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1419 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8418 2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END