MMs01409017 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -5.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -5.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -6.7110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -8.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -5.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8389 -7.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 -6.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 -4.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 -6.1767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 -8.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 -9.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 -9.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -10.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0074 -11.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3486 -3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5524 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4413 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8394 -3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 0.6136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -7.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -6.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 -8.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -4.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -10.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 -11.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6434 -12.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 -11.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3713 -9.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6339 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5505 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END