MMs01114541 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9926 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7462 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0896 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8896 3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5896 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9462 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6029 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9029 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1852 5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 7.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 -4.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END