MMs00110422 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7327 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1082 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 -0.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8627 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6896 -2.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 -4.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 -4.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 -3.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1094 -5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 -5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 -5.0699 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END