MMs00252260 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 2.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9108 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0308 4.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3258 4.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 2.7073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1653 3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5329 0.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4728 1.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4706 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9395 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4662 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4640 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9329 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4039 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4061 0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9307 -3.4044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8684 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2105 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7412 5.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8197 5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4651 3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4496 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9143 -0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9605 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2912 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0872 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5790 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7830 1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END