MMs01524819 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 -1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4792 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4896 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7344 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2241 -6.5636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6155 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 -3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3751 -6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0937 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7296 -5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9344 -3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7391 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END