MMs00266332 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -5.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 -7.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 -9.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -5.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -6.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 -5.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -5.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 -6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -7.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -9.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 -6.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 -3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4003 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5743 -4.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5977 -7.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -8.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 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 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END