MMs00994995 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.5558 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 -1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -3.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0154 -1.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 -1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 -3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5865 -0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5882 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -4.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7662 -2.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1594 -2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3374 -1.9423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6480 -3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7811 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6144 -1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6858 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2785 -0.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8432 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9221 -0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0547 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3364 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8431 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5370 -1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4740 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7006 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 1.1520 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END