MMs01024708 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 4.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 4.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 3.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 3.4444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 6.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 7.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9095 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5588 2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9874 3.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1971 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4144 3.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4571 4.8023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 5.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 5.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1176 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1919 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5541 2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6666 5.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 7.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 3.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7653 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 8.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END