MMs00477311 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7593 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4407 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -2.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 -3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 -4.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 -5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 -4.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -5.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -6.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6969 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6771 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -5.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3098 -6.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -7.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -6.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END