MMs03155058 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -2.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 0.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 -2.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END