MMs03463060 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 -1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 -3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8672 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 -0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -4.3573 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END