MMs01049965 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1994 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 4.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8512 6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8508 7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 8.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2527 7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 5.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8906 5.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8899 8.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 9.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 8.3733 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 33 1 0 0 0 0 2 34 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END