MMs03340847 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3076 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 33 1 0 0 0 0 M END