MMs02612369 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2965 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -3.7634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2960 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 0.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7932 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 0.7634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7770 -3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4960 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END