MMs01046973 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8583 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 -3.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 -3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 -7.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 -5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9749 -3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 -2.6147 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END