MMs02280478 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -2.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8551 1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 3.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 0.7742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4924 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0387 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -11.1374 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 3.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5689 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3156 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8583 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8963 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7785 4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -0.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6471 -1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2509 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END