MMs00164342 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 2.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0469 2.1147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 2.5705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4664 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 6.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 5.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6776 4.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 8.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 -0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2478 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 7.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 8.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 9.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 7.8896 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END