MMs02862397 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 -6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -9.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 -8.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -6.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 -4.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 -6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 -8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 -8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8175 -7.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 -4.2872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -10.8671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 -7.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -9.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 -8.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 -8.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -9.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 -8.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 -5.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.5588 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END