MMs03505821 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0001 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0001 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 -2.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 -3.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -2.1912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4677 -3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 -3.1948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7416 -4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -2.4447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2313 -1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 -0.9775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5695 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 1.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 -3.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -4.6866 0.0000 O 0 5 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 -0.6000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END