MMs00482932 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -4.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -4.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 -4.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -4.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -5.9481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5323 -7.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6499 -6.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7612 -5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -3.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1893 -5.8582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2286 -6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3007 -4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7288 -5.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8402 -4.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2683 -4.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3797 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8078 -4.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -4.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -7.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3527 -4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8606 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6769 -6.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8922 -3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5217 -5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6969 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0612 -5.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6486 -7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4271 -8.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -2.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9521 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -7.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -8.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -9.2275 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 48 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END