MMs02240631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6462 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0075 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5075 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6537 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8711 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2049 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5017 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8811 2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2193 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7075 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 1.9587 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END