MMs00234421 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 4.5669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5961 4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 5.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 6.8687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 8.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4853 6.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 5.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 3.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1823 7.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7043 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 0.4174 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END