MMs01575333 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0447 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 -2.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 -2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 -0.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 -2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 -4.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 -4.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 -3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2083 -2.4136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 5.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 -5.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2949 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END