MMs00896867 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.4401 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -3.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 -3.3256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2216 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8857 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 -4.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -6.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6017 -2.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 -1.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -3.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1808 -3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3797 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7598 -3.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9587 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3388 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5201 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3212 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 -1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9002 -1.6032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 -3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6562 -1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0769 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6556 -4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5261 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0575 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 -4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0343 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8137 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2980 -4.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4661 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 -1.1557 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END