MMs01885743 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -4.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9519 -6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -5.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -4.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -3.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 -4.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -6.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -3.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 -4.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 -4.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -1.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -7.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 -7.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 -3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 -6.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 -7.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 -6.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -6.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 -7.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5431 -6.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END