MMs03562531 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.4955 0.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 2.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 1.5862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6378 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 2.4348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8355 3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 3.7881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1216 4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 4.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 7.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 6.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 2.7841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0506 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 4.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 6.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 8.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 8.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 6.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0605 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3344 1.6427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3449 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 0.5876 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END