MMs03045642 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2957 0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -4.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 -2.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -1.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -3.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3545 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 -1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 1.2401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 0.9175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -0.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -5.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 -6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -6.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 -4.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 -4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4601 -4.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5474 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -5.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 -6.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 -7.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -8.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 -7.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 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 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END