MMs03064987 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7455 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1455 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8178 4.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 7.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 4.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3376 6.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 8.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0311 0.0000 C 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 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 8.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 7.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 8.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6106 9.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2954 8.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END