MMs03463006 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6073 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -3.8781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1609 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 -1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9463 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -6.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END