MMs02350102 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 1.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6824 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6724 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5896 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6486 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0908 5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 5.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END