MMs00104279 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2967 -0.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2575 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -3.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5494 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 2.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -5.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6064 4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END