MMs00429345 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 -0.6561 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 -4.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 -6.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -7.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -4.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -2.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -4.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 -3.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 -6.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -8.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -3.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -5.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0933 -5.6616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 -0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9855 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 -5.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 -5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 -7.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -7.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -6.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -8.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -9.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 -8.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1547 -2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -7.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 -6.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 M END