MMs02486899 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4375 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 -3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 -4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 -5.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 M CHG 1 5 1 M END