MMs03058538 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1553 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -3.8505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 -1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END