MMs02339181 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2494 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 -3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3463 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4927 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7463 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7391 3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9927 2.6400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 -4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 -1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9552 2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3825 6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6492 0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3492 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3361 4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4854 5.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 52 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 3 1 M END