MMs03289436 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.8591 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -2.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5825 -3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 -5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -4.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 -0.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 -1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -2.6789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -4.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 -4.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 -6.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -5.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 -4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 -3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0165 -1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 -3.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 -6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -5.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 -6.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 -8.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 -6.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5495 -3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1946 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END