MMs01444423 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2112 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -2.6238 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -5.1832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6223 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -6.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -10.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -6.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -4.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -4.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 -4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 -6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 -8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -10.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -7.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -9.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -10.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -10.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1491 -11.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 -9.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 -6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END