MMs00484833 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3014 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -5.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -6.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8649 -7.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -5.9919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -8.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -4.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 -6.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 -7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 -7.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 -7.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 -7.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 -5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 -7.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 -6.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8294 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -8.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -10.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END