MMs00636759 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 -2.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 -1.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6989 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 3.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3071 3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 2.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0103 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 -3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 -3.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 -2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -4.6098 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 3.4141 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 -1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3209 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4545 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 -2.0705 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 29 44 1 0 0 0 0 M END