MMs00931053 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4715 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 4.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 5.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 6.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 2.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 3.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 6.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 7.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 -0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4636 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 50 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END