MMs00649217 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0369 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3025 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 -3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 -4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -4.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -6.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -7.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -7.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -6.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 -2.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 -6.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 -8.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -8.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.6486 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END