MMs00887668 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 -4.4736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 -5.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1142 -7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 -4.6337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 -3.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 -2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 -1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 -4.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 -5.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -5.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -7.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 -8.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -8.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -6.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 -6.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 -4.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 -2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8763 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 -3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4108 -4.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -8.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -6.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -7.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -8.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8303 -6.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 -5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -7.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -9.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 -8.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2118 -5.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -9.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 -8.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -7.0569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4228 -7.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 18 27 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END