MMs01086920 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 1.4866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0683 2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -0.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 4.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 4.4199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 5.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 6.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END