MMs00335676 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 5.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 8.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 8.8739 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 M END