MMs01477511 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -4.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -2.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 -4.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 -2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -5.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4939 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -5.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 -2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 1.2710 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END