MMs01621306 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -5.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 -6.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2311 -6.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7571 -4.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8537 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3992 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6686 -7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 -6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -6.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8642 -6.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4311 -6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -5.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3892 -3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1404 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3535 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -5.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2439 -7.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 -7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2117 -8.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 -6.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -7.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END