MMs01720910 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.6032 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 -3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -2.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -6.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -7.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -7.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8477 -5.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -8.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 -8.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -10.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -10.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -9.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -6.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -4.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -7.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3845 -7.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -5.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3696 -6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7526 -8.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2601 -8.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 -9.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5187 -11.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8621 -6.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 -5.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -8.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -8.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 -11.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -11.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 -10.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3983 -8.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9875 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4531 -9.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -10.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2192 -12.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5444 -11.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3853 -4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9726 -4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5729 -5.9713 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END