MMs01522321 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 3.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8876 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5872 2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3683 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3762 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -1.0865 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END