MMs00957147 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3045 -0.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 -4.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 -2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -2.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 1.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3475 -1.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0275 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4924 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2518 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2563 0.2731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.7447 1.2493 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2473 -3.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 -3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4857 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7547 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1299 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9724 3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 22 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END