MMs02828413 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2951 0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -2.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 -3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 -4.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 -1.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 -0.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 -3.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -3.1793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5134 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2801 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7457 -1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2207 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6769 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6674 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2018 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8334 -4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 -3.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 -4.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5727 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0283 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8493 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0323 1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3773 -5.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 -6.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END