MMs00037659 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5036 2.5837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7036 2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5071 5.1776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1071 4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7589 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5107 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0107 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7589 6.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0071 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7553 3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2067 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6271 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2136 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3539 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8386 5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8407 7.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3836 8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7207 8.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8039 8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1389 8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9589 6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4518 1.2820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 51 52 1 0 0 0 0 M END