MMs01381194 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 2.9899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 4.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 0.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2806 2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5767 3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8786 2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8845 0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3097 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0862 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5691 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4905 3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0076 3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5503 3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2225 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7652 -0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5720 4.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9155 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5930 -1.1395 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END