MMs01738742 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.0101 -1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 1.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 4.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 4.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 -1.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 -1.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3619 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 1.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 -0.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4817 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4436 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5028 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9859 -2.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 -2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 3.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 5.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 1.1001 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END