MMs01325648 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 -4.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 -4.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3904 -4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -6.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5366 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5466 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END