MMs02305139 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4499 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 -4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END