MMs03140546 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4012 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1012 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4484 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0957 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 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 45 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END