MMs03926097 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 -2.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 -6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8525 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7781 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 -8.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 -8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 -7.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END