MMs03780606 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 -2.3983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 -2.5296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 3.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3031 0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 -1.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 -1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -2.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3615 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 4.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8972 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5497 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2762 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4853 5.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END