MMs00753103 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 3.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 2.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8779 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8716 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 4.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1675 4.5764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9196 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5644 5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END