MMs03236742 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -4.4929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6495 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 -7.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 -8.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -8.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 -7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -5.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 -3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -3.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 -3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -5.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -4.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -3.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 -2.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -5.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -5.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -7.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 -6.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 -9.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -9.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 -1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0041 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 -4.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 -2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 -6.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 31 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END