MMs01515245 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 -4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -4.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 -6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -7.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 -7.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 -7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 -5.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 -4.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -2.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -6.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -7.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -8.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 -7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4712 -5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7531 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 M END