MMs01176586 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7419 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4581 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2256 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4674 -5.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9674 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7255 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 -2.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 -5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7517 -6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0925 -5.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6399 -4.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6495 -3.1923 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END