MMs01845074 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 5.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 3.8405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 6.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 8.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 8.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 6.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 8.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 8.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 10.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 9.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 9.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 7.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 6.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 8.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 9.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 -0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0079 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END