MMs00313336 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -9.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6077 -8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9557 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -10.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END