MMs01502034 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 3.9012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4854 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7426 -1.3699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7342 -2.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 0.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2426 -1.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9853 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4853 -2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2425 -1.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3797 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0796 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1056 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4056 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8554 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1871 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2704 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6106 -3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6296 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2979 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8744 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2147 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END