MMs01271352 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -4.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6924 -5.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0615 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2152 -3.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -2.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 -3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2593 -2.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -6.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -5.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5694 -6.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0337 -5.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3105 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 -7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -5.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -7.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -7.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END