MMs03791232 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -2.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8531 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8513 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 2.6004 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END