MMs03808895 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 5.2664 3.8749 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 7.5109 2.5663 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 5.2554 1.2768 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 -1.2000 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 4.6708 4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.2287 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 -1.4780 5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 4.1658 0.0000 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END