MMs03250532 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 0.7524 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4476 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3572 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2048 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 -3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 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 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END