MMs00442462 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -3.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0451 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END