MMs03088560 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 5.1987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5955 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8675 5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 6.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2861 6.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6228 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1666 3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6257 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 1.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8705 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 7.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 29 1 0 0 0 0 5 52 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 49 50 1 0 0 0 0 51 53 1 0 0 0 0 M END