MMs03661233 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5425 3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 -2.0130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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