MMs00144016 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7529 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 -5.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 -4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -2.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 -5.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 -6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -7.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 -6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -4.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1045 -6.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -8.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 -6.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -8.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 -8.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 -6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 -7.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 -8.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 -8.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 -6.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6911 -5.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9227 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9858 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8384 -9.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -9.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 -6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 -7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 -8.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4948 -10.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -9.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END