MMs01968782 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.4742 -1.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 -2.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1075 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -3.3759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9154 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -0.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -4.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -3.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -2.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2327 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 -4.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -4.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 -8.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -8.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -8.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 -9.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 -10.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 -4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -6.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8366 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -5.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -8.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -10.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 -6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -10.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 -11.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -10.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END