MMs03206936 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.5000 -0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0478 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2478 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0124 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -3.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 0.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 -3.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END