MMs01638704 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9385 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -4.4924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 4.3568 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END