MMs00591346 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4544 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5911 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 -4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -5.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 -3.9304 0.0000 Cl 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 2.0412 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -4.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 -2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 -5.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -5.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -5.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 3.1760 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 M END