MMs00028066 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.3007 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8528 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -1.5177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7908 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 -1.5236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3889 -2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8144 -1.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2747 -3.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6988 -0.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8199 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2867 1.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1988 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9459 -2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4459 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1988 -0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4518 0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9518 0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2047 1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9577 3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4577 3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2047 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3863 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3257 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8684 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3147 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8574 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3435 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0435 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3988 -0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0047 1.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3600 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0600 4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4047 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 -4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END