MMs01380402 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.8808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 4.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 3.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 5.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2967 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3154 9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8153 9.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5372 5.1420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4438 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 6.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 8.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 9.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3204 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 4.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7229 10.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4228 10.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7559 7.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 7.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 5.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 5.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 7.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 8.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 9.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 9.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 10.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END