MMs01515769 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8949 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 2.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1878 5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 6.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 6.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 5.4168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6339 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6258 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3301 5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4224 7.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 7.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END