MMs00467457 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 -3.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5703 3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 4.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 2.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7657 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5516 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8845 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5439 2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8153 5.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6246 6.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 5.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1405 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8404 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8594 -2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8025 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3699 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7289 -4.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END