MMs01779844 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7612 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -3.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -2.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4221 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 -2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0444 -5.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7833 -3.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 -6.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 -7.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 -9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3924 -4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6297 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0905 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4606 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1309 -3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3623 -8.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9373 -10.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -9.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END