MMs01312077 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 5.2174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 4.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 5.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 6.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 8.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7363 9.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 10.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 9.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 11.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 10.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 9.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 7.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 5.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 8.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4934 8.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3473 7.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9813 6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5670 6.3484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4209 4.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9330 6.9683 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 7.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 9.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 11.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 12.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 11.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 11.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 7.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9319 9.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3905 10.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5862 9.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END