MMs00709609 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3447 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8553 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -3.8879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8659 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9552 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6148 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9148 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 -4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 -3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.5429 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 17 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END