MMs03474445 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.3187 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 -6.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -4.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0965 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 -6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 -6.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -7.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -7.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 -8.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 -4.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -6.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3322 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 -4.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5802 -3.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 -2.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 -6.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -7.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 -7.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 -7.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 -6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 -7.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 -6.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 -6.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1427 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8831 -1.9052 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END