MMs00090944 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7462 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 5.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 3.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 6.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1923 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 7.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 8.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 9.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 10.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 8.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 6.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 9.1086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4282 10.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 9.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 45 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END