MMs03375513 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.3536 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 -3.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8878 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4101 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 -4.5813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6882 -5.6207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0882 -6.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2473 -5.2039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0882 -4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 -6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -4.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -2.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3426 -6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8285 -6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 -5.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9013 -4.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5852 -5.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9852 -3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6816 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8427 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -7.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -7.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 -5.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -8.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8676 -7.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0254 -6.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5484 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9119 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 -6.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6337 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9577 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6883 -4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END