MMs03725592 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4451 -1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 -2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -3.9281 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END