MMs03376422 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0064 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0064 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6309 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9881 3.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 3.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8189 -0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -4.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3584 -2.9492 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 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8625 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2223 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7018 0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 -6.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8949 -5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -3.4555 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END