MMs03343763 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2971 0.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 3.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 3.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 4.2203 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END