MMs00851226 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -3.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5718 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 0.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0639 -1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8161 -2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2828 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0657 -0.0204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8215 -3.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3299 -3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1759 -2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4753 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END