MMs01155047 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3022 0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4188 0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2954 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 -2.0239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7336 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 4.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 2.1902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 6.7010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7944 1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4954 -0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 5.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0508 5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 1.9228 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 M END