MMs02011299 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 0.7581 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 2.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 7.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 6.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 4.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 6.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 7.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6837 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 8.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 9.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 10.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 8.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 8.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 7.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 5.7003 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 25 47 1 0 0 0 0 M END