MMs01066580 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3642 0.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 -1.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -1.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 1.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -0.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4647 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 2.7405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4921 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5361 -3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 -3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8664 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4869 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8557 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6643 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7616 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4052 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 -1.3888 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END