MMs00511235 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8565 9.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 2.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 6.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 5.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 6.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1954 9.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 10.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 9.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 6.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 6.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 7.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 8.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 7.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END