MMs00355681 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 -5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5028 -5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6344 -5.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0608 -4.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0600 -3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6331 -2.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0438 -8.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 -4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1034 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1243 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4598 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2642 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0320 -5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0304 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 M END