MMs00661511 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 5.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 -4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -2.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5831 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1832 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END