MMs02736232 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.1095 1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -2.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -1.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 -3.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -1.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 0.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 0.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 1.1444 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4038 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8076 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -5.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 -5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 -2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8353 -3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 23 1 0 0 0 0 22 47 1 0 0 0 0 M END