MMs01168622 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 2.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3434 3.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1810 4.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8084 5.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6459 6.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2287 7.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3912 5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7638 5.0291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2957 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6683 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5296 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4957 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8735 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 7.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7262 8.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1969 7.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6063 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1843 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7664 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7945 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1332 2.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END