MMs01636865 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 5.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 3.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9651 5.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3651 6.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7237 4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2165 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5381 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2441 1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1227 2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0872 7.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1952 8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4992 8.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1971 6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3307 2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 5.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 6.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0135 4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6376 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1266 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3754 8.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 7.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2981 9.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 9.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9800 9.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6429 7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3914 6.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2051 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7064 6.5998 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END