MMs03446473 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6129 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6306 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 38 1 0 0 0 0 36 37 1 0 0 0 0 M END