MMs03637104 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7550 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 2.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 1.3421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9344 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4456 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7337 1.1846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8928 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1415 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0587 3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6213 1.7727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7728 2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4921 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0568 -4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8841 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7038 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0541 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2884 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5286 3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4671 4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9259 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6808 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1298 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END