MMs02384596 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7556 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2113 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -3.8938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3669 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5775 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -5.2026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6775 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8331 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -3.9133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9331 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -2.6176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0887 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1145 -3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9443 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 -5.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END