MMs01686440 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -5.1783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6306 -4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4051 -3.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8344 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4324 -4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4413 -5.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1467 -6.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8433 -5.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4195 -6.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 -4.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -3.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 -2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1219 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4681 -3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4841 -6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1538 -7.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -7.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -5.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0817 -7.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -8.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -8.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.6199 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END