MMs03372978 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4967 -0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 M END