MMs00949579 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -3.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -8.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -9.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 -8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -3.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -9.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -8.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -10.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -11.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -5.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -5.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8239 -5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5286 -6.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 -6.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -9.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 -10.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -12.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -4.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 -7.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 -7.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8527 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8661 -6.5561 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END