MMs00913889 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 3.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 4.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8205 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 4.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9882 7.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0961 5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3503 3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4624 4.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5889 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 6.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 5.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 7.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9883 3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6567 5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0844 7.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 7.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 7.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 6.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 8.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 8.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 6.3447 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END