MMs02084239 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 -5.1792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 -5.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7865 -6.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 -9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 -7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2864 -6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 -3.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7718 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5291 -5.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5144 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7571 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0144 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7717 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 -7.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -8.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 -9.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0161 -10.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -10.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -9.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4233 -4.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4864 -6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1495 -8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9571 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8076 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3775 -4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7359 -4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END