MMs02375656 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -2.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 -2.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 -3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END