MMs02284330 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0024 5.1905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8510 4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 6.5611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0824 7.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5082 7.5643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3567 8.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8069 6.8137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6554 5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4943 5.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1775 7.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3906 6.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3521 9.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9259 6.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5069 8.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0411 8.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4871 7.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 9.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5556 8.0151 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END