MMs00510425 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -5.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 -6.5137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5957 -7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -7.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 -9.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 -7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -3.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -5.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -7.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1782 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 -10.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 -10.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 -7.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0548 -6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2648 -7.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -8.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END