MMs02103755 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3876 -1.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0137 1.6709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9013 0.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 2.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2229 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5962 1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8054 2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6413 4.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 4.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 4.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9052 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 5.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4937 6.9371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7275 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6086 5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1367 6.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9602 4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0784 3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 6.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7909 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END