MMs02230155 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -3.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2765 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 2.2341 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 -3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -2.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9185 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0061 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 38 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END