MMs02816019 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4064 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 0.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END