MMs01201102 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2542 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 -1.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -0.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4033 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0905 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5888 -1.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -4.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 -4.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -2.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3553 -3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0522 -3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8291 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2093 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8257 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3426 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -5.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1816 -4.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 -6.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -5.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 -4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END