MMs02112270 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -5.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -5.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -7.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -8.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -9.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -8.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -6.7596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -5.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -7.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -9.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7721 -9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 -7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 -6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 -8.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -10.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -10.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -10.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 -7.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -5.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -5.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 -8.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 -9.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -10.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8098 -9.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8165 -6.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -5.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 27 2 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 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END