MMs02790968 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 -3.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9348 -3.9279 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END