MMs00334039 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 -5.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -7.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9928 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4312 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7918 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2913 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8913 -3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -6.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 -8.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END