MMs02879133 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8421 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -5.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1543 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END