MMs00524868 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 1.4047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4234 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 0.3352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2909 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 2.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1753 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 3.5896 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END