MMs03718739 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.8355 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -3.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -3.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -5.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -5.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9828 -4.9443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -5.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 -5.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 -7.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 -4.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 0.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -7.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -6.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -8.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -7.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 -8.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 -7.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 -5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 M END