MMs01113431 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -5.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2847 -7.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5371 -8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 -8.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -4.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -8.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -9.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4271 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5262 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -7.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 -9.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -10.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 -10.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 -8.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 -4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 -7.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -6.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 -9.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -10.2146 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END