MMs02443624 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 -2.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 2.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 -2.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3492 2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8617 -3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9141 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 -2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2669 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END