MMs03109262 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 -6.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0474 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 -9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0633 -10.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -10.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -9.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7895 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0316 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2736 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 -5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2895 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0474 -7.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5473 -7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 -6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 -6.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 -7.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 -5.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0053 -9.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 -11.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 -5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1673 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8673 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2315 -5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7473 -7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5547 -8.9300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END