MMs00645262 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0058 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0451 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.2752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4864 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 -1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -4.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 -3.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 -4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END