MMs00398672 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3012 -0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 1.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 2.2844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4385 0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9308 3.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9771 4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5751 4.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5796 3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8808 2.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8852 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8720 5.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8675 6.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8695 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5734 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3126 3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6086 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9361 5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2704 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0852 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8887 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6852 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6675 6.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8640 7.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0675 6.8032 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END