MMs03340205 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 4.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 5.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 6.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 5.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 7.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 7.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 6.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 7.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 9.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 8.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 9.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 8.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 6.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 5.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 8.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 5.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3672 6.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 9.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 10.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 4.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 7.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 9.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 8.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END