MMs03235057 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 3.0070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2882 2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 4.5070 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 -1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5931 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END