MMs00849369 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 6.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 5.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 7.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8984 7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END