MMs01659607 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 2.9935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6448 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 0.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3305 2.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 2.9807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -0.0193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 1.4770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 8.9935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 7.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 0.4519 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END