MMs00244082 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0103 1.1087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3209 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 4.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 4.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 3.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 4.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 2.9399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 0.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9019 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8874 2.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3424 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2763 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5185 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2762 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7762 1.3649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 6.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2795 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7065 5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4124 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1123 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1402 -0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4402 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END