MMs01195199 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3367 0.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 3.7329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3345 2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9137 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 6.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 5.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 4.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 5.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 6.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 4.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 6.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 7.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 6.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 4.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 6.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 7.5908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 4.5949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 6.0147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6956 7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 7.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 7.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 6.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 8.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 8.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 21 1 0 0 0 0 17 18 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END