MMs01191253 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -5.3584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6312 -5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 -6.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 -7.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -6.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 -7.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -8.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -5.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -4.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 -2.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -4.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4198 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4276 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8936 -2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3441 -5.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 -1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 -6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -7.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 -8.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 -9.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -8.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 -8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -6.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 -5.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6999 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5247 -4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 -6.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 M END