MMs01636651 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 3.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5287 -4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8976 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5498 4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1143 6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4741 5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END