MMs02569354 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0917 1.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 1.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 4.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 2.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 -0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 -2.3388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 -0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0674 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 -2.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2622 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2283 1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -2.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 5.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3147 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 -4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -5.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END