MMs01545792 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.1748 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 -3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 -3.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -2.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 -4.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 -2.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 -1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 -2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 -2.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -4.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 -2.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 -3.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9773 -0.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5014 -3.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6762 -4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 -0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2486 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 -4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5135 -4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 -4.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.7992 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END