MMs03151771 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3564 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6128 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -7.7794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 -5.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 -3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END