MMs00485250 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3575 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5699 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 -5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -5.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 -7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -7.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -6.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 -6.5168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1123 -7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2273 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -9.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 -7.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 -4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7545 -6.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -5.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6021 -3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9425 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3525 -4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3908 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 -2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1848 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -7.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 -8.8716 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 4 1 0 0 0 0 2 49 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 44 46 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END