MMs03481210 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -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 -1.3501 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 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 8.9677 -5.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3613 -6.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 -6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 -3.9759 0.0000 C 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 10.4837 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3686 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7417 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9676 -5.2889 0.0000 F 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 7.0258 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -7.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3031 -7.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 -2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8668 -1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4142 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8879 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5567 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 -0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5853 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 23 1 M END