MMs01350162 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -5.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 -3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 -4.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9417 -3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1115 -2.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1475 -4.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5781 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4492 -5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 -6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1345 -6.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1576 -7.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -8.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9491 -5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7104 -4.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6878 -6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2307 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 -8.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 -9.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1526 -7.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6434 -7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2788 -8.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7322 -6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1920 -3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4347 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -6.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -5.6614 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 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