MMs01375850 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0912 -5.4934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 -6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 -5.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -7.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -7.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 -4.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 -4.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -2.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -4.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 -4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5039 -3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 -1.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 -0.6994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 0.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 -1.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 0.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6882 2.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 1.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 -9.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 -5.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 -3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8091 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 2.7879 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END