MMs00322211 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 2.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6813 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2416 3.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 1.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 30 31 1 0 0 0 0 M END