MMs02378572 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7463 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 -4.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 -0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 0.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 0.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7544 -4.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 -5.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 -4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END