MMs00036068 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4609 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -3.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9778 -2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 -4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 -0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4254 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8917 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8911 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 -5.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8082 -5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1778 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1475 -0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END