MMs01925126 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -2.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8078 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2968 4.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0527 2.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0541 1.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4058 -2.9528 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7014 -2.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4126 -4.4527 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8146 -4.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4341 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2046 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9698 2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9356 4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7799 5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2467 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8565 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END