MMs02595975 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 7.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 6.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 7.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 6.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 8.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 8.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 7.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 7.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 8.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 11.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3414 11.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4638 10.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1631 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 9.0486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 10.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 6.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 11.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 12.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6022 10.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 8.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8658 5.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 6.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 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 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END