MMs01290601 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 -1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0756 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3578 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8583 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 -3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -4.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -3.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2743 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 19 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END