MMs03360243 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7448 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 -7.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 -7.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0957 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4551 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1146 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END