MMs00896121 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3475 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 -2.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -0.0915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 -3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -6.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 -7.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -7.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9525 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END