MMs03616967 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 31 1 0 0 0 0 M END