MMs01132783 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0590 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 -3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -2.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 0.4800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 -0.7996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -5.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -6.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 -7.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -7.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 -4.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 -1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -0.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -2.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4275 -3.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8348 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -3.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 -4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4283 -6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -8.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -8.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6638 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5117 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0322 -4.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2301 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7506 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9799 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5211 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8108 -4.2577 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END