MMs02760674 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 -5.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 -6.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 -7.0023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -5.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -7.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -8.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4762 -8.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -6.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 -6.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 -7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 -7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -10.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -10.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -8.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 -4.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 -6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 -5.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 -4.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 -3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -3.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -9.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -9.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 -8.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -5.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 -7.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 -9.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -11.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -11.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 -8.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 -6.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 -6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 -2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 -2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END