MMs02318257 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7459 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7412 2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8873 3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6222 5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 5.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 4.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3301 3.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 0.9365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3551 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5888 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0389 -0.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4316 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3743 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9242 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2533 2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7034 1.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -0.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4517 3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 6.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8847 -0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5917 -2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6885 -4.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0783 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 -0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8606 3.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7064 4.2993 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END