MMs01339087 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0065 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -6.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -4.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2156 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8137 -4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4117 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4182 -5.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 -6.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8202 -5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 -6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -8.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -6.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 -7.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -7.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7017 -7.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7361 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2787 -2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4483 -3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4601 -6.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1277 -7.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2997 -7.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7571 -7.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8614 -7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -7.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 -5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -5.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END