MMs00258635 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4885 -0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -4.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 1.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 2.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 1.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 -3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -2.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -1.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 -4.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -4.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 -5.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 -5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 -4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4204 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 -4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -6.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 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 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END