MMs00920540 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 -0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0424 -2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 -2.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1761 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5992 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7215 0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4208 2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9977 2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8754 1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4524 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5431 3.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9661 2.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8397 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8599 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7572 4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0238 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7019 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3456 4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1045 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5866 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -6.2534 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END