MMs03351622 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 5.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 6.4609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5337 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 6.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 7.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 8.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 6.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 4.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8563 4.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 4.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9284 6.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1477 7.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 8.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 8.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 8.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 8.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7043 8.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 8.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 7.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 8.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 12 1 M END