MMs00840888 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 2.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 5.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 4.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 4.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0281 3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0695 2.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4135 1.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 0.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2108 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 5.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 6.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 4.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END