MMs03162520 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0091 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0091 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -2.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0794 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 0.6790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1379 -3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2471 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4186 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0721 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 -4.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -5.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 -4.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 -4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 26 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END