MMs01430716 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7539 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4461 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6843 -5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END