MMs02440280 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 1.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7563 1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0128 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5128 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9707 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 -1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 -0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2855 -1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6254 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6425 2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3104 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8946 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5946 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9563 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6180 3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9180 3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END