MMs03090233 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 0.0085 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0478 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.5148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6287 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9235 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -1.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 -2.3017 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -10.3751 -3.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -3.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 -3.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3229 -3.5965 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.8377 -1.0070 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END