MMs03251441 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5738 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 4.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 5 1 M END