MMs01861140 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8711 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 1.1452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2866 3.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 5.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7157 3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8429 -1.9474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2668 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5706 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3871 -2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0834 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2037 -4.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6276 -4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9314 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8111 -2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3554 -2.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4756 -3.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8773 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7942 4.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1389 5.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0802 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5999 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9442 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9607 -6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5239 -5.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0541 -0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2736 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3718 -4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6776 -4.4218 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END