MMs02335699 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7017 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -5.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 -4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 -4.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 -4.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 -3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END