MMs00846670 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.6005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 1.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 4.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 2.6102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.9414 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END