MMs03905860 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 1.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0442 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 3.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 5.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 5.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 4.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 4.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 4.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 5.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END