MMs00245548 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 2.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 5.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3893 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 -3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 5.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9614 3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 5.0596 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END