MMs00318712 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2452 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3415 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1415 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6452 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8614 3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1946 3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2778 3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6166 3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1616 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1672 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6290 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2958 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8738 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2126 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END