MMs03468746 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 -3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9979 1.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -0.8228 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 -2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END