MMs01309498 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 -5.1150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 6.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2172 -2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4412 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END