MMs00573098 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0075 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 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 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 0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 O 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -7.8166 0.0000 N 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 -3.0259 -5.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -1.3087 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 4.6357 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -7.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -6.5287 0.0000 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END