MMs03302009 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -6.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -5.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -6.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5655 -7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7825 -3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0435 -5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 -2.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9869 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2922 0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5996 -7.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1742 -8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 -8.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5827 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9129 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9825 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6522 -6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0388 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8034 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3878 2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0713 -0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0558 1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END