MMs03057856 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8600 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 -1.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3788 -2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 -1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 -0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3554 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0623 -0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7158 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6948 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3461 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2054 -4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1934 -3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6711 -5.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 -6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 -4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2193 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -5.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 -6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END