MMs00453775 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3953 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 -2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 -9.1190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 1.3058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0925 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4383 -6.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3193 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END