MMs02296024 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0005 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2605 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6378 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 -4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2216 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8361 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5981 1.2008 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 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END