MMs01592852 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 5.2039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 3.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 4.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 6.4235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 6.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 8.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 8.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 7.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 9.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 8.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8799 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4239 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4279 3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 8.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 8.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 7.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9263 10.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 5.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 8.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 9.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END