MMs03563403 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -6.4688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 -7.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 -5.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 -9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -10.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -10.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -9.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -11.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -6.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -6.4914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 -6.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4954 -9.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -11.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 -9.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -12.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 -12.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 -11.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 -8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5791 -4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 -6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -7.7214 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END