MMs01058570 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.3198 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 -3.9407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -4.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 -4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -6.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9735 -6.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -6.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -5.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -6.3720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -7.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 -7.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 -7.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -8.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 -7.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -8.9944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7962 -10.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 -10.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 -9.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4391 -10.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 -10.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 -9.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 -7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 -7.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4309 -1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3151 -6.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -8.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8477 -8.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 -5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 -6.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 -9.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -11.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 -10.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 -11.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5335 -11.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8961 -9.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5587 -6.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 -6.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END