MMs01343208 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9032 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 1.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 -1.5489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 -2.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 -0.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7973 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 -2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 -3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3932 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8390 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2015 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END