MMs01941637 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1566 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0266 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0386 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9699 3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END