MMs00760310 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 5.1442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 6.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 6.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END