MMs00187665 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 2.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9855 5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 -0.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -2.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7876 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1215 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3391 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0231 5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9479 4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2424 2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4391 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1101 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -1.9743 0.0000 H 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END