MMs03130895 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7423 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4577 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6154 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3268 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4268 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5845 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8422 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9422 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -2.6426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0844 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 -3.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 -5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -5.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 -7.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 -7.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END