MMs01996768 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 3.9059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 -3.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8074 -1.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 -0.1323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6512 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0274 3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -0.7491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3394 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7112 -4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -1.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1366 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3703 -4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8394 -5.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END