MMs02523752 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 2.9641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3423 1.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 4.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 3.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9339 3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8989 4.9111 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 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END