MMs00688228 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -5.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7744 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5326 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7908 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5489 -7.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0489 -7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 -5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -7.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7325 -5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0413 -6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2489 -7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 -8.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END