MMs01259156 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 4.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -1.4919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 3.0121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 4.5081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END