MMs00263771 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 -5.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 -9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 -10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7022 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 -4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -7.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 -6.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 -8.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -8.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 -9.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 -10.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 -11.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 -9.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END