MMs02066492 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -2.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 0.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -1.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7262 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8914 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5246 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5146 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -2.5469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6146 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2867 -6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0294 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 -7.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0442 -7.7600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8699 0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2015 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2847 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6251 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6134 -0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9340 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2818 -4.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2293 -5.1382 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 2 0 0 0 0 2 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END