MMs03221732 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 29 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 -0.8497 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 0.6798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 -0.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 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 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 M END