MMs01775250 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1323 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.7513 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2983 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 11 1 M CHG 1 29 1 M END