MMs00880365 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 -1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 -3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 -4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 -3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END