MMs02816532 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 -0.1428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 -3.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3768 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 -4.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 -5.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -7.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 -5.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 -2.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7379 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8549 -0.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9384 1.4974 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 -5.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 -8.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9874 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1503 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2127 -1.0861 0.0000 O 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END