MMs01471708 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0064 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0064 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8244 -2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.1555 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END