MMs01469587 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8460 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3777 -7.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -8.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8105 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END