MMs00567682 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 7.7990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5875 6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 10.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 7.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 10.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 9.1113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4388 7.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 9.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 10.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 9.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 9.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 12.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 12.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 11.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 6.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 6.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 11.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 11.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END