MMs03236417 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 6.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9469 6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 7.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 8.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 8.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 9.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 10.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 10.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 9.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 8.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 9.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 7.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 6.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 5.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 9.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 8.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 5.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 6.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 9.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 11.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8422 11.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 8.5691 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END