MMs02348642 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 2.2606 -1.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8606 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9126 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 32 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 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END