MMs00460341 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -3.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -2.7859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2315 -4.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 -6.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -3.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 -1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -4.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -6.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -7.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1877 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4218 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 -4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -5.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 -2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 -8.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 -8.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 -6.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 -1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -0.1795 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 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END