MMs02272716 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 3.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 2.6238 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2164 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 2.6367 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3462 3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6756 3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7791 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1084 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9161 3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END