MMs00685124 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3603 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4392 1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6792 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 -4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 -4.9493 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END