MMs02860204 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END