MMs03863604 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 -6.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -4.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -6.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -4.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 -6.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 -7.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1661 -6.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 -6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9591 -8.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -8.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5755 -7.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0521 -6.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1522 -5.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6867 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 -3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 -3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END