MMs01605029 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 -1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3556 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7814 0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0905 2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9740 3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5483 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2478 3.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 2.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1083 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6746 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2311 2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2213 4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END