MMs01557074 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 2.5712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7066 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 5.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 3.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0132 5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2666 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 4.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 5.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 7.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3867 5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 6.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1573 2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8573 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2132 5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8692 7.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1692 7.4956 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END