MMs01887853 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 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 0.7305 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 6.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 9.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 5.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 3.8858 0.0000 F 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 -3.4565 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 4.9731 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END