MMs01282640 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3017 0.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2625 1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 2.9906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5697 3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 2.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 2.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 4.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 4.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0655 1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0056 1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7817 3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0830 6.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8241 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 5.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END