MMs02187983 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7476 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6476 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8929 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4973 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.8037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6497 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 -0.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 1.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9299 -4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9122 -3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 -4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4988 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 -3.8558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3035 -5.0558 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 23 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 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END