MMs01112837 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -2.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 -2.1986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6619 -2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 -3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3057 -3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 -1.4429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0361 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 0.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 -4.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 -3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3022 -4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2427 -5.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7854 -5.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7211 -4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4866 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4818 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7046 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 0.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2807 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END