MMs01311441 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 -6.7590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -8.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -5.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 -7.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -9.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 -9.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -9.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 -6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 -5.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7413 -7.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 -6.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3393 -7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -9.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7308 -9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -9.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9268 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2205 -9.8502 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 0.0084 1.2000 0.0000 H 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 -2.3498 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 -9.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -10.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 -8.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -10.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 -5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 -5.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 -6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 -7.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -10.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7894 -10.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 -10.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 -10.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8447 -10.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 -8.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7046 -8.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 -9.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3288 -9.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END