MMs02377479 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 1.4559 -0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 0.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 -2.8828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5198 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -4.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 -5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -6.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7116 -7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 -5.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -5.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -4.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -5.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 -4.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 -7.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 -6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -7.4036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 -8.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -9.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 -9.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -7.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3135 -5.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 -8.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -7.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -8.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -10.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -8.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -9.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 -10.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -10.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 -9.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1777 -5.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1461 -6.8374 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 2 0 0 0 0 2 4 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 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