MMs00631068 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4861 -0.2039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8861 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 0.8786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 0.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4284 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2578 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END