MMs03213976 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -2.2250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 -2.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 21 -1 M END