MMs02517307 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3029 -0.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3029 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6135 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -6.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.9731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9549 -1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 -2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -1.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -4.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 -4.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5673 -3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -3.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -4.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4326 -3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3205 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 -2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 -2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 -5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 -4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 -1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9313 -5.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END