MMs00364644 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1472 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1591 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 2.6204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 4.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 1.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 2.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 3.9019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4889 5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 3.9051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6086 -1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END