MMs01658427 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -3.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 0.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 -1.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3406 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 -2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 -1.8075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2254 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END