MMs00249147 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4683 -5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -3.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6199 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2735 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2261 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9682 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4682 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2261 -3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4840 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7685 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1092 -3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0759 -0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0853 0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8156 2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1798 4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8798 4.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5545 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0262 -3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3619 -6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0619 -6.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4261 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0903 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END