MMs01456578 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 3.3624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3051 1.8624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 4.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 3.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 4.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 5.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1653 2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7019 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 5.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 5.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9728 3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END