MMs02293217 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 32 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END