MMs00852898 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.1012 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 0.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 -3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 -3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8388 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 -1.3609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 0.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5857 -2.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1057 -1.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8731 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3729 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1403 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4078 2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9079 2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1406 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 -4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2064 -4.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9874 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9247 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4731 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1487 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4950 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0491 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0698 1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5408 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2153 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1321 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7859 2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2317 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END