MMs03089956 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7387 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4613 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6225 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3162 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4161 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5773 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -2.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8385 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8611 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9610 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9385 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -2.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 2.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 -5.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5850 0.0000 O 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 -8.9875 -1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1771 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9667 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3982 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7409 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6312 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1314 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END