MMs00644095 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0025 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9906 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4325 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5329 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END