MMs01346776 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 -3.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -6.4952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -8.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -6.5806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 -6.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 -7.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 -8.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 -9.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -10.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -11.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -5.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 -5.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 -7.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 -8.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8169 -9.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -10.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -10.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 3 0 0 0 0 M END