MMs01447567 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4814 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2223 3.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7223 4.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4631 5.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9631 5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7222 4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2222 4.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9630 5.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2039 6.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7040 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9448 7.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.4630 5.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0744 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3511 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6817 3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8151 5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1151 5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6150 5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8559 6.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1295 2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8294 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0967 7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3375 8.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.0703 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END