MMs00635525 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 4.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5582 6.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 6.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 4.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0524 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5516 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3428 1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 7.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9568 7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2365 6.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5983 5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 3.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END