MMs03377651 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 5.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6036 7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6679 5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 5.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 6.2205 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M END