MMs02367153 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 2.6333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8795 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 3.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6988 6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 7.8646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 5.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4588 5.3019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 6.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 6.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3499 3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 3.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END