MMs01879547 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 2.6739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5778 1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 3.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 4.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 5.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9556 5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8475 4.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2701 4.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2469 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5028 8.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 9.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0395 8.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3637 7.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5183 2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8477 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3246 5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6541 6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4863 2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 8.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3496 10.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9244 9.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5080 6.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 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 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END