MMs03305437 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4369 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 -0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -1.2572 0.0000 N 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 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 38 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END