MMs02550291 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 -7.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 -6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 -5.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -7.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 -8.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 -8.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 -7.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 -5.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 -9.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -9.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -3.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5281 -4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -8.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4855 -5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1242 -6.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6827 -7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 -7.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -9.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -7.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -5.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -10.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -9.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 -8.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END