MMs03167627 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7597 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8401 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 -2.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 -3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7456 -2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 3.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 -7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7011 -6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9608 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4156 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 -8.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -6.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5686 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END