MMs02886576 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3777 -0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -1.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 -1.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 -0.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4818 1.8203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6649 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3577 1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 2 0 0 0 0 M END