MMs02008210 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0447 2.9629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3414 3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3368 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0355 5.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7433 3.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 2.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 -4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3825 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0318 7.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END