MMs01634692 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -2.6472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5857 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 -3.9585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4714 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 -5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2284 -3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 -4.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 -4.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8657 -6.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 -6.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 -1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2219 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4284 -3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2350 -2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END