MMs01317364 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 1.2331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 3.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 1.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 -0.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 2.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0909 -0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 2.8444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.6724 -0.1364 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2262 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6175 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END