MMs00450806 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4887 0.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -0.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.0942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0491 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 1.6800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 2.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 2.6538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7878 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9734 2.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6885 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 -1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0536 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2615 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 4.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 5.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 6.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -2.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9997 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3739 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 6.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 7.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END