MMs01563526 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 5.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0143 5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6258 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6339 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END