MMs01178253 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -5.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -9.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -6.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 -7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -5.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -8.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -8.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -5.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 -7.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -10.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 -5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 -7.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 -10.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 -10.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 -7.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END