MMs03406739 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 7.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 6.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 7.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 7.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3439 8.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6441 7.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6467 5.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 5.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 5.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 10.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 11.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 11.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 10.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4565 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 5.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 5.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 9.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6824 7.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6869 5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 10.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 12.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 12.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 10.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END