MMs00188025 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -2.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -1.4818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9925 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -5.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7904 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0652 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1920 -2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6289 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 -0.4398 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END