MMs02638803 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.1474 0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 2.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 4.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 2.3916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7883 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 3.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 0.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 3.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9816 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2054 4.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 5.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6087 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6862 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 7.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4451 7.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8777 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3136 2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2241 5.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 6.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END