MMs01746191 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 8.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 7.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 6.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3523 1.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 4.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4054 4.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8393 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2997 2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3263 3.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8924 4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7727 5.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 6.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 7.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 9.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2674 8.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6478 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8273 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9592 6.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4277 5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9045 6.3620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END