MMs00714178 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 2.9970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 4.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8014 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8683 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END