MMs02989926 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2544 -1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0953 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 -4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 -5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -5.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 -4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4308 -3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1763 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 -3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9365 3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2706 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 59 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END