MMs03871653 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -2.6317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3853 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -5.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 -1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8222 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END