MMs02039879 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 3.9096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 5.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 2.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 5.2120 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 4.3496 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 6.2503 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END