MMs00259202 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2051 -0.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -0.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 -2.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 -0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 -1.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -4.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -5.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 -6.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0366 1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0117 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0116 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5115 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2738 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5362 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0363 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2987 2.5855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 -7.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3396 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4018 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1016 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4738 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1461 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 31 1 0 0 0 0 M END