MMs01225800 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -1.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7966 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9219 -2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2129 -1.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8854 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4546 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7838 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8464 3.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3331 1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8758 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0387 -3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6375 -3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7126 -2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3501 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8727 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0775 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2652 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0916 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0505 1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1138 1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END