MMs03432637 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.1590 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -4.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -6.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3422 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -2.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 -4.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 -5.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 -5.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -5.0390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 -1.5677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 -7.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -6.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END