MMs00994254 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 -8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 -9.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -8.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 -6.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8851 -6.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7597 -7.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -8.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2597 -7.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3569 -4.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3597 -3.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8259 -4.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2977 -3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3005 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7723 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2385 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7667 -2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7639 -3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7132 1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -6.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 -5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3504 -4.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5869 -3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 -8.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1367 -10.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2666 -6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4596 -7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2527 -8.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6237 -5.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1253 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4138 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6604 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5617 -4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8675 -4.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5741 1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0906 2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8523 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -3.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 62 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END