MMs01148586 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0895 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -2.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 -3.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 -2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4244 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.4422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9448 -7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -6.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 -5.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -8.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -10.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -0.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -2.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 -2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 -1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -0.5016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 -4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 -3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8679 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 -8.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -10.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 -11.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 -9.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END