MMs00009351 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0502 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -1.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 1.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -0.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 1.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0608 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -2.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 -3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 -0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 -1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 3.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 2.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END