MMs01858899 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -1.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 1.2140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6575 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 -2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 -2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1637 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7152 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5224 3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3158 4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 4.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8358 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END