MMs00439240 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 4.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 7.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 7.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 8.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 4.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3335 3.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 6.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 7.3423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6352 7.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 9.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5322 10.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 11.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 11.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 9.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8496 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3416 5.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2212 4.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 4.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 7.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 8.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 10.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 8.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1083 8.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6741 11.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 12.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5356 9.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 4.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9249 3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1932 4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 9.5885 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 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END