MMs02976633 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7349 -3.9346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7249 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1612 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9792 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -8.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5659 -8.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9249 -6.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8409 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8589 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0300 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END