MMs01601406 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 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 -3.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 -3.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 -3.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 -0.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 2.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 -0.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -1.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 -3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 -3.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 -5.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -5.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6693 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1887 4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 3.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8019 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -5.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -5.2077 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 2 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END