MMs00463764 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5654 -2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -1.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8463 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 0.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 0.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8581 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0977 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1185 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 -2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 -1.1759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 1.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 -2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 -1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 -3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0269 -3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 3.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END