MMs00147801 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 5.1926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6061 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 7.7907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8501 7.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 7.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 6.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 8.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 8.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1855 10.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4819 8.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 8.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 6.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7018 6.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4533 7.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7646 10.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9453 7.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 10.3905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 9.8391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 8.3421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 7.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 5.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 7.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 9.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 9.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9380 10.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 11.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 10.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0693 6.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1389 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8213 9.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 4.1509 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 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END