MMs03129156 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -5.9997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -8.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -8.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -5.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -5.9992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -6.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -4.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -10.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -11.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -8.9997 0.0000 C 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 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3227 -7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8654 -7.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 -4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8735 -3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 -10.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -11.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -12.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -12.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -11.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4173 -10.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -7.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 -9.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 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 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END