MMs01469578 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 -2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 -5.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -7.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 -9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -10.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 -11.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2657 -11.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -10.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0258 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0219 -5.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 -6.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8005 -6.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 -7.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -10.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -12.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 -12.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -10.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 -8.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END