MMs02345347 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3463 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -4.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6469 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -8.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -7.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6232 -6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -10.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -6.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 -3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -3.7417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9443 -3.1417 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END