MMs03767596 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0522 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2796 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 -3.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.7163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 -2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6715 -2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 -1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2695 -2.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9511 -4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6585 -3.8507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8181 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4652 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 -3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4401 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6572 -5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7145 -5.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1718 -5.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7899 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0003 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1899 -0.1224 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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