MMs03219165 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 -4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9608 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9311 3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 4.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END