MMs02788304 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1793 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -4.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -3.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 -2.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8645 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 -4.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1491 -5.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5458 -6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3555 -2.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9587 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -5.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -7.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 -6.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -5.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.0260 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4838 -2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -4.5260 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 -0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 -5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6445 -7.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0633 -8.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 -6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4413 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0574 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 -9.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -8.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END