MMs00477765 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4783 0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.3995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6327 0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 -1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 0.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1134 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 -4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -6.3435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 4.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1945 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 -0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2462 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 -1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 -6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 -4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5004 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END