MMs02486327 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 0.7425 1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4575 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6275 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4725 3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 5.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4707 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2132 0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 3.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 4.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0497 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 5.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 6.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 5.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1850 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 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 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 47 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END