MMs00263136 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4889 0.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 -1.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 -3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 -3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4391 -2.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 -0.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8359 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4147 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6131 0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4311 1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6295 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0099 2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1920 0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9936 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 -1.8613 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.5561 -2.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9773 -2.7634 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.8195 -3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8886 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 -1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4838 3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9686 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2964 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3501 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9239 -3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END