MMs02860358 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END