MMs02841055 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.6408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3813 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3406 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 5.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 4.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 5.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2814 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END