MMs03068097 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -2.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 -0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -0.1238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 -2.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 -5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -4.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 -4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8387 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2862 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 -6.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -7.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END