MMs03965254 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 1.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8094 -0.7349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8094 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 0.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 1.2264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2283 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 4.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 5.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 3.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 6.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 8.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0193 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 3.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2519 6.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0902 3.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 7.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 8.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9041 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 -0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END