MMs01708617 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -6.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -5.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 -9.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 -8.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -8.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6673 -6.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 -3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3345 -5.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -6.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1554 -2.8739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4281 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 -4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -10.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 -4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 -2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9974 -6.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -7.6676 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END