MMs01649606 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0083 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3115 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 -4.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -2.7342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -3.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8488 -1.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6784 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 -4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 -3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 -2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 -2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 -4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 -4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 -5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 -5.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3042 -4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3192 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END