MMs02111086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 2.6937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4666 5.2822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -4.6435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -3.1601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -5.2056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2832 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2560 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3581 -2.2952 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 46 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 46 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END