MMs03041828 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 -3.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -1.5540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6156 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2054 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2181 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5234 -6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8161 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8034 -3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4853 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0833 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -3.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1214 -6.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1341 -7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 -5.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 -7.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4307 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5336 -7.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7678 0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1174 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -7.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1442 -8.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9341 -7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4351 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4126 -6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 -5.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -7.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -8.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -9.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 -9.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 -9.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END