MMs01294037 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 4.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 2.2848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -2.2089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8966 -3.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 -1.4557 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3013 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END