MMs01003764 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.9322 -1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 -3.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -1.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -4.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 -1.2228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -4.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3425 -5.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -4.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 -3.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 -2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 -3.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -2.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 -2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8128 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 -6.1198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -5.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5859 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9132 -3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 -7.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END