MMs00897355 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 5.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4706 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9706 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7133 6.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 7.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2132 6.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9559 7.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9475 9.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2507 8.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5262 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3407 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6723 6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7688 4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1005 4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8191 5.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8045 7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7646 9.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3516 10.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0272 7.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0169 9.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END