MMs02621417 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3578 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -4.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3188 -4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 -5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -5.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -5.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END