MMs01631216 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 0.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.1936 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 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END