MMs00907992 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0800 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -4.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0138 -4.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -3.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 -2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -0.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 -3.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 -2.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 -1.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 -3.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 -1.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4503 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 -2.5938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 -4.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 -1.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -2.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1328 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5813 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6431 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2563 -2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8078 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 -5.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -5.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -4.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 -4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0731 0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5636 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3304 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7311 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4518 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3621 -4.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END