MMs00095463 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 1.3039 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1372 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 4.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 6.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 7.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0734 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END