MMs01305087 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.4558 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 -3.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -6.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 -3.8561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 -3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6613 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4102 1.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4264 -1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9183 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6753 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1753 -1.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3753 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1612 1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3612 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6612 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9042 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9323 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 -4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -6.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 -7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7556 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5499 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8901 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8632 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8617 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4985 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9466 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9683 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5379 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8963 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END