MMs02962525 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3607 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END