MMs00296988 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 2.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 3.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 2.7124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 5.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 7.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 7.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 3.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 -0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5226 -0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 4.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 6.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 7.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 8.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 7.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 8.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 6.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 8.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 9.2849 0.0000 H 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 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 49 1 0 0 0 0 50 51 1 0 0 0 0 M END