MMs02059120 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -2.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7709 -3.8443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3709 -2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2709 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0279 -5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5279 -5.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2709 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5139 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0139 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5115 -1.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8851 -2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7364 -3.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -7.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -7.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9196 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1393 -2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4336 -6.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1335 -6.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4083 -1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2497 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0602 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3982 -4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8616 -5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -7.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -8.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1719 -8.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7084 -7.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7001 -5.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -5.1474 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4280 -6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 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 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END