MMs02400051 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 0.7071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4120 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9647 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6854 3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2695 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 2.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6448 3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9238 4.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0045 1.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8856 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1751 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -3.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4633 -3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1738 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3849 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2522 -4.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3053 -1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0514 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5948 4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0461 5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5754 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3956 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3732 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6691 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4516 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END