MMs00485860 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -4.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 -3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -4.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 -5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 -6.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -3.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 -3.5996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1201 -4.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 -2.0996 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 -4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 -4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -5.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -3.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -7.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 -6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 -2.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 -1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 -4.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -5.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END