MMs00289417 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2970 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 6.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 5.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 5.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 4.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 6.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 7.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 9.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 7.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 6.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 7.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 9.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 10.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2099 9.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 5.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 7.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END