MMs02866009 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4999 0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7811 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 0.0881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0992 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -1.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1191 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.3358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3183 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -0.0908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2179 -1.3715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6179 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.4375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4972 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 2.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 1.0187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2881 1.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 0.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 -2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 -3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 28 1 M END