MMs01845657 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0381 2.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 3.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 2.9980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7436 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 -1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2972 -2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7627 -1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2187 -0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2091 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7723 -2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2379 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2475 -3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7915 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8011 -6.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2667 -5.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7226 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7130 -3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6033 4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1152 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9324 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3911 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7825 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2522 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6191 -5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4364 -7.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0743 -6.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8951 -4.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0778 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END