MMs03479046 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 -0.2933 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -3.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 0.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5621 -1.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8515 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8326 -3.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4494 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7578 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0473 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3557 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0852 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -1.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 -3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4003 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9429 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6665 -3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2091 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7578 -2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2644 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7518 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5400 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5537 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7993 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8681 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3255 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -5.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -4.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 -4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 -2.8821 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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