MMs00335369 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1553 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 -5.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 -5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 -2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 -3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2106 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 -6.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 -5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 -4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 2.6290 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END