MMs02798864 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8979 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 4.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END