MMs01664534 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -1.4392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2998 -2.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -2.1953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.5742 3.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7672 4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5616 5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3672 4.5673 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END