MMs01015298 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 2.5764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 4.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 1.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 4.9803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6331 4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4732 2.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9337 5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8505 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5315 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9741 5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3358 6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END