MMs00878715 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4713 0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.4101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.5142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 3.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 1.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 4.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5951 5.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 4.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8638 3.2119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9031 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1527 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 0.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4617 3.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7506 2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7304 0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0193 0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3283 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3484 2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0595 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6574 3.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9462 2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9261 0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6172 0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 5.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 6.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3095 5.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0628 4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3138 1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4778 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6833 0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0032 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0756 4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3717 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1251 2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1106 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3214 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END