MMs01376373 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 0.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2457 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 2.5441 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8060 4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 -0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6212 -1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8378 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3576 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 -3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1792 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4522 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 16 1 M END