MMs00239953 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -0.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0318 -2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0382 -3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 -4.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 -4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 -4.7429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 2.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 3.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 5.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 4.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0685 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 -5.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 -4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1636 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 5.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 5.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4285 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 2.6726 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END