MMs01628053 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0159 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7739 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7901 6.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5321 5.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4541 0.4591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0615 1.9429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.1026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9739 3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END