MMs01184872 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -0.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 -0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -2.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -4.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -4.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 -5.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1889 -6.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7594 -6.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 -7.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -6.1304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 -8.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -8.2494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -4.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8783 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2896 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8627 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4408 -6.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 -7.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 -4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END