MMs02334673 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -6.5232 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 -4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 -7.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3541 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5823 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END