MMs01828379 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7615 -2.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -3.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 -3.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -5.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 -5.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 0.2350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -2.7650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 0.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 0.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 2.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 3.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 4.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 -3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -4.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 -6.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -6.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 -4.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 5.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 4.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END