MMs01641198 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 1.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 0.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8103 -0.7311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8495 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0263 -1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3949 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6109 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4582 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 -3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6742 -4.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0428 -3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1955 -2.1382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 -4.5087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9675 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 -3.0304 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 M END