MMs00480586 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2404 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -3.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -3.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -6.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -8.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 -9.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 -8.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -8.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 -7.8215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4022 -8.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 -6.0319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -6.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -5.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 -6.5160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4634 -5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -6.8152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -10.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 -6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 -8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -10.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -8.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 -4.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -10.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -11.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -10.5323 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 28 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END