MMs01271362 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 4.5067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 4.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 6.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 9.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 8.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 3.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 4.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 2.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9961 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3142 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5522 1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 2.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 6.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 8.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 9.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 9.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0965 8.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 5.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 6.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6461 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4117 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3007 4.0682 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 M END