MMs02934802 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9019 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -2.6768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 -4.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 -5.1039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 -5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 -1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 -2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 0.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6482 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 1.6463 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END