MMs00722996 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -5.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7294 -3.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9726 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4726 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -7.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7158 -6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 -1.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5159 -6.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5535 -8.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9158 -6.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4053 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1053 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0807 -3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3808 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4637 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1052 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5358 -0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END