MMs01961112 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 -0.3036 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -3.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -3.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6916 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 -4.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 -5.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -6.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 -7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -6.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7199 -7.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 -8.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -2.3866 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END