MMs01421793 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 2.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 5.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7517 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7483 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4966 -2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -3.9118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5449 -3.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9449 -4.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9932 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 2.6040 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8833 4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3469 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2966 -2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0332 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5918 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9532 -5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END