MMs01391240 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 5.1906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2356 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4903 -2.6368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4848 -4.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4959 -1.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 -2.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7355 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2355 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9903 -2.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2451 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 -4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1317 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6064 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9395 -5.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0228 -5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3616 -4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3742 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0411 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9579 -0.1651 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END