MMs02549157 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4837 0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -0.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -2.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5617 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 0.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END