MMs02997484 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.1447 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 1.1139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1181 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 3.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5063 2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END