MMs02401451 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3365 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 -5.2222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4407 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5322 -2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8655 -3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 -4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1819 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -6.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -9.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -11.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 -11.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 -9.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -6.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END