MMs02151190 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4956 2.6259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9956 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7434 3.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2434 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9956 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2478 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7478 1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1151 4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4498 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8703 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8761 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1208 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4582 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8416 4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1956 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8495 0.2950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 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 M END