MMs02379957 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 0.4860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8820 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9474 1.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4388 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0456 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 -0.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8149 2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3235 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7167 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6014 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 5.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9775 6.2219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7292 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3378 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0223 -1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5236 4.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8926 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4216 1.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 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 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 M END