MMs00596316 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 2.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 3.9486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1225 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 5.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 6.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 7.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 6.9345 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END