MMs02386860 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4996 0.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7669 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 0.0722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1001 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -1.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1325 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2321 -1.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9215 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 -1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 0.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -2.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 -2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3995 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END