MMs01759551 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0100 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 2.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 3.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5711 4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8707 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9828 2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8563 3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2371 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7443 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3912 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3329 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8756 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5724 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4782 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0506 3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9359 5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END