MMs00800033 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5531 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.9035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2159 -3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1316 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7697 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 3.7301 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END