MMs01883701 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 2.2551 1.2901 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 4.5000 -0.0179 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 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 2.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0663 1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 0.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 5.1603 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2758 6.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 5.1544 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0206 5.1723 0.0000 N 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 1.6593 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 2.3210 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 0.4528 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0399 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0283 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8206 5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END