MMs03075067 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 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3233 9.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 10.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 10.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 11.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 11.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 9.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 9.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 6.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 9.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0627 7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3022 6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3231 9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8232 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0837 10.3435 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3897 4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 6.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 9.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 10.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 7.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 8.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 10.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 11.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 12.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6832 11.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 8.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1938 5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8937 5.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2626 7.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9315 10.0607 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END