MMs00146570 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -3.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8896 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END