MMs02073380 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 -5.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 -4.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6726 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5218 -0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -2.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 -4.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 -4.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -5.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -10.3743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 -6.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 -7.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 -6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 -0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -7.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END