MMs03295318 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3238 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 3.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5395 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 4.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 3.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 4.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1857 4.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 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 2.3373 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 7.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 8.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 7.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4882 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END