MMs03409513 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 5.1773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9102 6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 3.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0058 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7593 3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 5.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3648 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3001 5.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 7.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9524 1.2660 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 50 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 51 52 1 0 0 0 0 M END