MMs00831351 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.6965 -1.3285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2965 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -3.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 -5.2688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6747 -4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -5.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -4.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -3.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -6.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -8.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -8.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 -5.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 -7.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4257 -3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -6.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -1.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 -0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -3.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 -9.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 -7.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -8.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -9.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -7.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 -8.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6272 -2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6087 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2242 -4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4064 -7.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 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 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END