MMs02621713 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -0.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9484 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 2.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 3.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 5.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 5.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END