MMs01305648 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.8092 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 -2.0722 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 -2.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 -4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -3.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -3.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -4.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 -3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 -0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 -4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -5.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9902 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 -4.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 -5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 -3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END