MMs01439537 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5838 1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 3.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 5.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9676 5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2256 4.0037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2348 2.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2163 5.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7255 4.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6147 2.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0384 3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0291 4.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5997 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8612 6.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5611 6.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5792 2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1096 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2951 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2310 3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2233 4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2713 5.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5568 5.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0810 6.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END