MMs03302604 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1543 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3543 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4087 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 5.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 5.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8665 4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1421 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -2.3629 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 3 0 0 0 0 M END