MMs00607220 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5304 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0304 -5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7728 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5613 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5701 -1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1462 -2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5728 -3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9366 -6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6365 -6.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9727 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0892 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6136 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8038 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7554 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7627 -1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8265 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1106 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6408 -3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END