MMs01783573 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -4.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6045 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7172 -0.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1986 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 -4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8045 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 -4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5748 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3382 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 -4.4460 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END