MMs01269875 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3465 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 -3.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 -1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 -4.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 -4.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9931 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9964 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0559 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 -0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 51 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 52 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 52 53 1 0 0 0 0 M END