MMs00808361 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2934 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 3.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0761 3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 3.0782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4087 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7133 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6854 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3528 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -2.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5013 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7611 -2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 3.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 4.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 5.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9561 4.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6402 6.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5103 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7012 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4922 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3689 -3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7957 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 5.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 8.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 6.8288 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END