MMs01454473 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 1.2841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7107 2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 3.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6444 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8301 1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3426 4.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4157 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0497 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9282 3.7625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9039 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 -0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3849 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4597 5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3914 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 M END