MMs03222646 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5006 0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 -2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 -1.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 1.4073 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6432 2.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 1.8814 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5117 -2.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 -2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 -3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END