MMs00341324 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1962 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8203 -1.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4305 -3.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 -0.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1637 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5372 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8652 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2746 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3519 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5999 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0404 -0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2423 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8329 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5076 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END