MMs02052609 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 -2.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -1.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 -3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 -5.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 -4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1523 -4.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 -2.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0940 -1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 -0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3103 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6317 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5235 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0613 -1.6994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 -3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 -6.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6237 1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7806 -3.4282 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END